Lactone
Lactone
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Gefilterte Suchergebnisse
Giberrelinsäure, 90 %, Thermo Scientific Chemicals
CAS: 77-06-5 Summenformel: C19H22O6 Molekulargewicht (g/mol): 346.38 MDL-Nummer: MFCD00079329 InChI-Schlüssel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
InChI-Schlüssel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
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IUPAC-Name | (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure |
PubChem CID | 91757643 |
CAS | 77-06-5 |
MDL-Nummer | MFCD00079329 |
Molekulargewicht (g/mol) | 346.38 |
SMILES | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
Summenformel | C19H22O6 |
Giberellinsäure, 99 %, Thermo Scientific Chemicals
CAS: 77-06-5 Summenformel: C19H22O6 Molekulargewicht (g/mol): 346.38 MDL-Nummer: MFCD00079329 InChI-Schlüssel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
InChI-Schlüssel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
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IUPAC-Name | (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure |
PubChem CID | 91757643 |
CAS | 77-06-5 |
MDL-Nummer | MFCD00079329 |
Molekulargewicht (g/mol) | 346.38 |
SMILES | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
Summenformel | C19H22O6 |
Glutarsäureanhydrid, 98 %, Thermo Scientific Chemicals
CAS: 108-55-4 Summenformel: C5H6O3 Molekulargewicht (g/mol): 114.1 MDL-Nummer: MFCD00006679 InChI-Schlüssel: VANNPISTIUFMLH-UHFFFAOYSA-N Synonym: glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech PubChem CID: 7940 IUPAC-Name: Oxan-2,6-Dion SMILES: C1CC(=O)OC(=O)C1
InChI-Schlüssel | VANNPISTIUFMLH-UHFFFAOYSA-N |
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IUPAC-Name | Oxan-2,6-Dion |
PubChem CID | 7940 |
CAS | 108-55-4 |
MDL-Nummer | MFCD00006679 |
Molekulargewicht (g/mol) | 114.1 |
SMILES | C1CC(=O)OC(=O)C1 |
Synonym | glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech |
Summenformel | C5H6O3 |
Glutarsäureanhydrid, 95 %, Thermo Scientific Chemicals
CAS: 108-55-4 Summenformel: C5H6O3 Molekulargewicht (g/mol): 114.1 MDL-Nummer: MFCD00006679 InChI-Schlüssel: VANNPISTIUFMLH-UHFFFAOYSA-N Synonym: glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech PubChem CID: 7940 IUPAC-Name: Oxan-2,6-Dion SMILES: C1CC(=O)OC(=O)C1
InChI-Schlüssel | VANNPISTIUFMLH-UHFFFAOYSA-N |
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IUPAC-Name | Oxan-2,6-Dion |
PubChem CID | 7940 |
CAS | 108-55-4 |
MDL-Nummer | MFCD00006679 |
Molekulargewicht (g/mol) | 114.1 |
SMILES | C1CC(=O)OC(=O)C1 |
Synonym | glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech |
Summenformel | C5H6O3 |
Mevastatin, 98 %, Thermo Scientific Chemicals
CAS: 73573-88-3 Summenformel: C23H34O5 Molekulargewicht (g/mol): 390.52 MDL-Nummer: MFCD05662341 InChI-Schlüssel: AJLFOPYRIVGYMJ-INTXDZFKSA-N Synonym: mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french PubChem CID: 64715 ChEBI: CHEBI:34848 IUPAC-Name: [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-Hydroxy-6-Oxooxan-2-yl]Ethyl]-7-Methyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-yl] (2S)-2-Methylbutanoat SMILES: CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
InChI-Schlüssel | AJLFOPYRIVGYMJ-INTXDZFKSA-N |
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IUPAC-Name | [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-Hydroxy-6-Oxooxan-2-yl]Ethyl]-7-Methyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-yl] (2S)-2-Methylbutanoat |
PubChem CID | 64715 |
CAS | 73573-88-3 |
ChEBI | CHEBI:34848 |
MDL-Nummer | MFCD05662341 |
Molekulargewicht (g/mol) | 390.52 |
SMILES | CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12 |
Synonym | mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french |
Summenformel | C23H34O5 |
Gibberellinsäure, 98 %, Thermo Scientific Chemicals
CAS: 77-06-5 Summenformel: C19H22O6 Molekulargewicht (g/mol): 346.38 MDL-Nummer: MFCD00079329 InChI-Schlüssel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
InChI-Schlüssel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
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IUPAC-Name | (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure |
PubChem CID | 91757643 |
CAS | 77-06-5 |
MDL-Nummer | MFCD00079329 |
Molekulargewicht (g/mol) | 346.38 |
SMILES | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
Summenformel | C19H22O6 |
Simvastatin, 98 %, Thermo Scientific Chemicals
CAS: 79902-63-9 Summenformel: C25H38O5 Molekulargewicht (g/mol): 418.57 InChI-Schlüssel: RYMZZMVNJRMUDD-HGQWONQESA-N Synonym: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina PubChem CID: 54454 ChEBI: CHEBI:9150 IUPAC-Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-Hydroxy-6-Oxooxan-2-yl]Ethyl]-3,7-Dimethyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-yl] 2,2-Dimethylbutanoat SMILES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
InChI-Schlüssel | RYMZZMVNJRMUDD-HGQWONQESA-N |
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IUPAC-Name | [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-Hydroxy-6-Oxooxan-2-yl]Ethyl]-3,7-Dimethyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-yl] 2,2-Dimethylbutanoat |
PubChem CID | 54454 |
CAS | 79902-63-9 |
ChEBI | CHEBI:9150 |
Molekulargewicht (g/mol) | 418.57 |
SMILES | CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C |
Synonym | simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina |
Summenformel | C25H38O5 |
Hexafluorglutarsäureanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 376-68-1 Summenformel: C5F6O3 Molekulargewicht (g/mol): 222.042 MDL-Nummer: MFCD00006680 InChI-Schlüssel: IHYAGCYJVNHXCT-UHFFFAOYSA-N Synonym: hexafluoroglutaric anhydride,perfluoroglutaric anhydride,3,3,4,4,5,5-hexafluorodihydro-2h-pyran-2,6 3h-dione,hexafluoroglutaric acid anhydride,2,2,3,3,4,4-hexafluoropentanedioic anhydride,3,3,4,4,5,5-hexafluoro-3h-4,5-dihydropyran-2,6-dione,hexafluoroglutaricanhydride,acmc-1clz4,hexafluorooxane-2,6-dione PubChem CID: 78995 IUPAC-Name: 3,3,4,4,5,5-Hexafluoroxan-2,6-Dion SMILES: C1(=O)C(C(C(C(=O)O1)(F)F)(F)F)(F)F
InChI-Schlüssel | IHYAGCYJVNHXCT-UHFFFAOYSA-N |
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IUPAC-Name | 3,3,4,4,5,5-Hexafluoroxan-2,6-Dion |
PubChem CID | 78995 |
CAS | 376-68-1 |
MDL-Nummer | MFCD00006680 |
Molekulargewicht (g/mol) | 222.042 |
SMILES | C1(=O)C(C(C(C(=O)O1)(F)F)(F)F)(F)F |
Synonym | hexafluoroglutaric anhydride,perfluoroglutaric anhydride,3,3,4,4,5,5-hexafluorodihydro-2h-pyran-2,6 3h-dione,hexafluoroglutaric acid anhydride,2,2,3,3,4,4-hexafluoropentanedioic anhydride,3,3,4,4,5,5-hexafluoro-3h-4,5-dihydropyran-2,6-dione,hexafluoroglutaricanhydride,acmc-1clz4,hexafluorooxane-2,6-dione |
Summenformel | C5F6O3 |
gamma-Decanolacton, 98 %, Thermo Scientific Chemicals
CAS: 706-14-9 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD00005404 InChI-Schlüssel: IFYYFLINQYPWGJ-UHFFFAOYNA-N Synonym: gamma-decalactone,4-decanolide,gamma-decanolactone,2 3h-furanone, 5-hexyldihydro,5-hexyldihydrofuran-2 3h-one,decan-4-olide,5-hexyldihydro-2 3h-furanone,decanolide-1,4,2-decalactone,4-hexyl-4-butanolide PubChem CID: 12813 IUPAC-Name: 5-Hexyloxolan-2-on SMILES: CCCCCCC1CCC(=O)O1
InChI-Schlüssel | IFYYFLINQYPWGJ-UHFFFAOYNA-N |
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IUPAC-Name | 5-Hexyloxolan-2-on |
PubChem CID | 12813 |
CAS | 706-14-9 |
MDL-Nummer | MFCD00005404 |
Molekulargewicht (g/mol) | 170.25 |
SMILES | CCCCCCC1CCC(=O)O1 |
Synonym | gamma-decalactone,4-decanolide,gamma-decanolactone,2 3h-furanone, 5-hexyldihydro,5-hexyldihydrofuran-2 3h-one,decan-4-olide,5-hexyldihydro-2 3h-furanone,decanolide-1,4,2-decalactone,4-hexyl-4-butanolide |
Summenformel | C10H18O2 |
beta-Propiolacton, 97 %, Thermo Scientific Chemicals
CAS: 57-57-8 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.06 MDL-Nummer: MFCD00005169 InChI-Schlüssel: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC-Name: Oxetan-2-eins SMILES: O=C1CCO1
InChI-Schlüssel | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
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IUPAC-Name | Oxetan-2-eins |
PubChem CID | 2365 |
CAS | 57-57-8 |
ChEBI | CHEBI:49073 |
MDL-Nummer | MFCD00005169 |
Molekulargewicht (g/mol) | 72.06 |
SMILES | O=C1CCO1 |
Synonym | beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton |
Summenformel | C3H4O2 |
γ-Valerolacton, 98 %, Thermo Scientific Chemicals
CAS: 108-29-2 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00005400 InChI-Schlüssel: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC-Name: 5-Methyloxolan-2-on SMILES: CC1CCC(=O)O1
InChI-Schlüssel | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyloxolan-2-on |
PubChem CID | 7921 |
CAS | 108-29-2 |
ChEBI | CHEBI:48569 |
MDL-Nummer | MFCD00005400 |
Molekulargewicht (g/mol) | 100.12 |
SMILES | CC1CCC(=O)O1 |
Synonym | gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 |
Summenformel | C5H8O2 |
γ-Hexalacton, 98 %, Thermo Scientific Chemicals
CAS: 695-06-7 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.14 MDL-Nummer: MFCD00005401 InChI-Schlüssel: JBFHTYHTHYHCDJ-UHFFFAOYNA-N Synonym: gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one PubChem CID: 12756 ChEBI: CHEBI:85235 IUPAC-Name: 5-Ethyloxolan-2-on SMILES: CCC1CCC(=O)O1
InChI-Schlüssel | JBFHTYHTHYHCDJ-UHFFFAOYNA-N |
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IUPAC-Name | 5-Ethyloxolan-2-on |
PubChem CID | 12756 |
CAS | 695-06-7 |
ChEBI | CHEBI:85235 |
MDL-Nummer | MFCD00005401 |
Molekulargewicht (g/mol) | 114.14 |
SMILES | CCC1CCC(=O)O1 |
Synonym | gamma-caprolactone,gamma-hexalactone,4-hexanolide,gamma-hexanolactone,6-caprolactone,tonkalide,toukalide,2 3h-furanone, 5-ethyldihydro,4-ethyl-4-butanolide,5-ethyldihydrofuran-2 3h-one |
Summenformel | C6H10O2 |
Gibberellinsäure, ≥ 90 %, Thermo Scientific Chemicals
CAS: 77-06-5 Summenformel: C19H22O6 Molekulargewicht (g/mol): 346.38 MDL-Nummer: MFCD00079329 InChI-Schlüssel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
InChI-Schlüssel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
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IUPAC-Name | (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure |
PubChem CID | 91757643 |
CAS | 77-06-5 |
MDL-Nummer | MFCD00079329 |
Molekulargewicht (g/mol) | 346.38 |
SMILES | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
Summenformel | C19H22O6 |
gamma-Octanolacton, 98 %, Thermo Scientific Chemicals
CAS: 104-50-7 Summenformel: C8H14O2 Molekulargewicht (g/mol): 142.198 MDL-Nummer: MFCD00005402 InChI-Schlüssel: IPBFYZQJXZJBFQ-UHFFFAOYSA-N Synonym: gamma-octalactone,4-octanolide,5-butyldihydrofuran-2 3h-one,octanolide-1,4,2 3h-furanone, 5-butyldihydro,octan-4-olide,gamma-octanolactone,8-oxo-5-octanolide,gamma-octanoic lactone,5-butyltetrahydro-2-furanone PubChem CID: 7704 IUPAC-Name: 5-Butyloxolan-2-on SMILES: CCCCC1CCC(=O)O1
InChI-Schlüssel | IPBFYZQJXZJBFQ-UHFFFAOYSA-N |
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IUPAC-Name | 5-Butyloxolan-2-on |
PubChem CID | 7704 |
CAS | 104-50-7 |
MDL-Nummer | MFCD00005402 |
Molekulargewicht (g/mol) | 142.198 |
SMILES | CCCCC1CCC(=O)O1 |
Synonym | gamma-octalactone,4-octanolide,5-butyldihydrofuran-2 3h-one,octanolide-1,4,2 3h-furanone, 5-butyldihydro,octan-4-olide,gamma-octanolactone,8-oxo-5-octanolide,gamma-octanoic lactone,5-butyltetrahydro-2-furanone |
Summenformel | C8H14O2 |
delta-Nonanolacton, 98 %, Thermo Scientific Chemicals
CAS: 3301-94-8 Summenformel: C9H16O2 Molekulargewicht (g/mol): 156.225 MDL-Nummer: MFCD00036500 InChI-Schlüssel: PXRBWNLUQYZAAX-UHFFFAOYSA-N Synonym: delta-nonalactone,5-nonanolide,6-butyltetrahydro-2h-pyran-2-one,2h-pyran-2-one, 6-butyltetrahydro,5-nonalactone,delta-nonanolactone,hydroxynonanoic acid delta-lactone,5-butyl-delta-valerolactone,delta-butyl-delta-valerolactone,delta-hydroxypelargonic acid lactone PubChem CID: 18698 IUPAC-Name: 6-Butyloxan-2-on SMILES: CCCCC1CCCC(=O)O1
InChI-Schlüssel | PXRBWNLUQYZAAX-UHFFFAOYSA-N |
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IUPAC-Name | 6-Butyloxan-2-on |
PubChem CID | 18698 |
CAS | 3301-94-8 |
MDL-Nummer | MFCD00036500 |
Molekulargewicht (g/mol) | 156.225 |
SMILES | CCCCC1CCCC(=O)O1 |
Synonym | delta-nonalactone,5-nonanolide,6-butyltetrahydro-2h-pyran-2-one,2h-pyran-2-one, 6-butyltetrahydro,5-nonalactone,delta-nonanolactone,hydroxynonanoic acid delta-lactone,5-butyl-delta-valerolactone,delta-butyl-delta-valerolactone,delta-hydroxypelargonic acid lactone |
Summenformel | C9H16O2 |