Monoterpenoide

Monoterpenoide
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Thermo Scientific Acros Thymol, 99 %, Thermo Scientific Chemicals
CAS: 89-83-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002309 InChI-Schlüssel: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC-Name: 5-Methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O
InChI-Schlüssel | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-2-propan-2-ylphenol |
PubChem CID | 6989 |
CAS | 89-83-8 |
ChEBI | CHEBI:27607 |
MDL-Nummer | MFCD00002309 |
Molekulargewicht (g/mol) | 150.22 |
SMILES | CC1=CC(=C(C=C1)C(C)C)O |
Synonym | thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol |
Summenformel | C10H14O |
Thermo Scientific Alfa Aesar (R)-(+)-Limonen, 96 %, stab., Thermo Scientific Chemicals
CAS: 5989-27-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00062991 InChI-Schlüssel: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC-Name: (4R)-1-Methyl-4-prop-1-en-2-ylcyclohexen SMILES: CC(=C)[C@@H]1CCC(C)=CC1
InChI-Schlüssel | XMGQYMWWDOXHJM-JTQLQIEISA-N |
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IUPAC-Name | (4R)-1-Methyl-4-prop-1-en-2-ylcyclohexen |
PubChem CID | 440917 |
CAS | 5989-27-5 |
ChEBI | CHEBI:15382 |
MDL-Nummer | MFCD00062991 |
Molekulargewicht (g/mol) | 136.24 |
SMILES | CC(=C)[C@@H]1CCC(C)=CC1 |
Synonym | d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene |
Summenformel | C10H16 |
Thermo Scientific Acros D(+)-Carvon, 98 %, synthetisch, Thermo Scientific Chemicals
CAS: 2244-16-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00062997 InChI-Schlüssel: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC-Name: (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMILES: CC1=CCC(CC1=O)C(=C)C
InChI-Schlüssel | ULDHMXUKGWMISQ-VIFPVBQESA-N |
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IUPAC-Name | (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on |
PubChem CID | 16724 |
CAS | 2244-16-8 |
ChEBI | CHEBI:15399 |
MDL-Nummer | MFCD00062997 |
Molekulargewicht (g/mol) | 150.22 |
SMILES | CC1=CCC(CC1=O)C(=C)C |
Synonym | d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one |
Summenformel | C10H14O |
Thermo Scientific Acros (1 S)-(-)-α-Pinen, 98 %, Thermo Scientific Chemicals ™
CAS: 7785-26-4 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 InChI-Schlüssel: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonym: --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s PubChem CID: 440968 ChEBI: CHEBI:28660 IUPAC-Name: (1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en SMILES: CC1=CCC2CC1C2(C)C
InChI-Schlüssel | GRWFGVWFFZKLTI-IUCAKERBSA-N |
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IUPAC-Name | (1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en |
PubChem CID | 440968 |
CAS | 7785-26-4 |
ChEBI | CHEBI:28660 |
Molekulargewicht (g/mol) | 136.24 |
SMILES | CC1=CCC2CC1C2(C)C |
Synonym | --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s |
Summenformel | C10H16 |
Thermo Scientific Acros DL-Campher, 96 %, Thermo Scientific Chemicals
CAS: 76-22-2 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00074738,MFCD00064149 InChI-Schlüssel: DSSYKIVIOFKYAU-UHFFFAOYNA-N Synonym: camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC-Name: 4,7,7-Trimethylbicyclo[2.2.1]heptan-3-on SMILES: CC1(C)C2CCC1(C)C(=O)C2
InChI-Schlüssel | DSSYKIVIOFKYAU-UHFFFAOYNA-N |
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IUPAC-Name | 4,7,7-Trimethylbicyclo[2.2.1]heptan-3-on |
PubChem CID | 2537 |
CAS | 76-22-2 |
ChEBI | CHEBI:36773 |
MDL-Nummer | MFCD00074738,MFCD00064149 |
Molekulargewicht (g/mol) | 152.24 |
SMILES | CC1(C)C2CCC1(C)C(=O)C2 |
Synonym | camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon |
Summenformel | C10H16O |
Thermo Scientific Acros (-)-Limonen, 96 %, Thermo Scientific Chemicals
CAS: 5989-54-8 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001558 InChI-Schlüssel: XMGQYMWWDOXHJM-SNVBAGLBSA-N Synonym: --limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s-- PubChem CID: 439250 ChEBI: CHEBI:15383 IUPAC-Name: (4S)-1-Methyl-4-prop-1-en-2-ylcyclohexen SMILES: CC1=CCC(CC1)C(=C)C
InChI-Schlüssel | XMGQYMWWDOXHJM-SNVBAGLBSA-N |
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IUPAC-Name | (4S)-1-Methyl-4-prop-1-en-2-ylcyclohexen |
PubChem CID | 439250 |
CAS | 5989-54-8 |
ChEBI | CHEBI:15383 |
MDL-Nummer | MFCD00001558 |
Molekulargewicht (g/mol) | 136.24 |
SMILES | CC1=CCC(CC1)C(=C)C |
Synonym | --limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s-- |
Summenformel | C10H16 |
Thermo Scientific Acros Linalool, 97 %, Thermo Scientific Chemicals
CAS: 78-70-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00008906 InChI-Schlüssel: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC-Name: 3,7-Dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C
InChI-Schlüssel | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
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IUPAC-Name | 3,7-Dimethylocta-1,6-dien-3-ol |
PubChem CID | 6549 |
CAS | 78-70-6 |
ChEBI | CHEBI:17580 |
MDL-Nummer | MFCD00008906 |
Molekulargewicht (g/mol) | 154.25 |
SMILES | CC(=CCCC(C)(C=C)O)C |
Synonym | linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool |
Summenformel | C10H18O |
Thermo Scientific Acros (-)-Limonen, 96 %, Thermo Scientific Chemicals
CAS: 5989-27-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00062991 InChI-Schlüssel: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 SMILES: CC(=C)[C@@H]1CCC(C)=CC1
InChI-Schlüssel | XMGQYMWWDOXHJM-JTQLQIEISA-N |
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PubChem CID | 440917 |
CAS | 5989-27-5 |
ChEBI | CHEBI:15382 |
MDL-Nummer | MFCD00062991 |
Molekulargewicht (g/mol) | 136.24 |
SMILES | CC(=C)[C@@H]1CCC(C)=CC1 |
Synonym | d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene |
Summenformel | C10H16 |
Thermo Scientific Alfa Aesar alpha-Terpinen, ≥ 90 %, Thermo Scientific Chemicals
CAS: 99-86-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001534 InChI-Schlüssel: YHQGMYUVUMAZJR-UHFFFAOYSA-N Synonym: alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene PubChem CID: 7462 ChEBI: CHEBI:10334 IUPAC-Name: 1-Methyl-4-propan-2-ylcyclohexa-1,3-dien SMILES: CC(C)C1=CC=C(C)CC1
InChI-Schlüssel | YHQGMYUVUMAZJR-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methyl-4-propan-2-ylcyclohexa-1,3-dien |
PubChem CID | 7462 |
CAS | 99-86-5 |
ChEBI | CHEBI:10334 |
MDL-Nummer | MFCD00001534 |
Molekulargewicht (g/mol) | 136.24 |
SMILES | CC(C)C1=CC=C(C)CC1 |
Synonym | alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene |
Summenformel | C10H16 |
Thermo Scientific Acros L(+)-Citrullin, 98 %, Thermo Scientific Chemicals
CAS: 464-45-9 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00003759,MFCD00066426,MFCD00066427 InChI-Schlüssel: DTGKSKDOIYIVQL-NQMVMOMDSA-N Synonym: --borneol,borneol,l-borneol,1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol,linderol,1s-endo---borneol,borneo camphor,bornyl alcohol,sumatra camphor,dl-borneol PubChem CID: 1201518 ChEBI: CHEBI:15394 IUPAC-Name: (1S,3R,4S)-4,7,7-Trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2
InChI-Schlüssel | DTGKSKDOIYIVQL-NQMVMOMDSA-N |
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IUPAC-Name | (1S,3R,4S)-4,7,7-Trimethylbicyclo[2.2.1]heptan-3-ol |
PubChem CID | 1201518 |
CAS | 464-45-9 |
ChEBI | CHEBI:15394 |
MDL-Nummer | MFCD00003759,MFCD00066426,MFCD00066427 |
Molekulargewicht (g/mol) | 154.25 |
SMILES | CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2 |
Synonym | --borneol,borneol,l-borneol,1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol,linderol,1s-endo---borneol,borneo camphor,bornyl alcohol,sumatra camphor,dl-borneol |
Summenformel | C10H18O |
Thermo Scientific Alfa Aesar (-)-alpha-Pinen, 98 %, kont. variable Mengen an Enantiomer, Thermo Scientific Chemicals
CAS: 7785-26-4 Summenformel: C10H16 Molekulargewicht (g/mol): 136.238 MDL-Nummer: MFCD00064145 InChI-Schlüssel: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonym: --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s PubChem CID: 440968 ChEBI: CHEBI:28660 IUPAC-Name: (1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en SMILES: CC1=CCC2CC1C2(C)C
InChI-Schlüssel | GRWFGVWFFZKLTI-IUCAKERBSA-N |
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IUPAC-Name | (1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en |
PubChem CID | 440968 |
CAS | 7785-26-4 |
ChEBI | CHEBI:28660 |
MDL-Nummer | MFCD00064145 |
Molekulargewicht (g/mol) | 136.238 |
SMILES | CC1=CCC2CC1C2(C)C |
Synonym | --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s |
Summenformel | C10H16 |
Thermo Scientific Acros Geraniol, 99 %, Thermo Scientific Chemicals
CAS: 106-24-1 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00002917 InChI-Schlüssel: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC-Name: (2E)-3,7-Dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C
InChI-Schlüssel | GLZPCOQZEFWAFX-JXMROGBWSA-N |
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IUPAC-Name | (2E)-3,7-Dimethylocta-2,6-dien-1-ol |
PubChem CID | 637566 |
CAS | 106-24-1 |
ChEBI | CHEBI:17447 |
MDL-Nummer | MFCD00002917 |
Molekulargewicht (g/mol) | 154.25 |
SMILES | CC(=CCCC(=CCO)C)C |
Synonym | geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra |
Summenformel | C10H18O |
Thermo Scientific Acros p-Cymol, +99 %, Thermo Scientific Chemicals
CAS: 99-87-6 Summenformel: C10H14 Molekulargewicht (g/mol): 134.22 MDL-Nummer: MFCD00008893 InChI-Schlüssel: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC-Name: 1-Methyl-4-propan-2-ylbenzol SMILES: CC1=CC=C(C=C1)C(C)C
InChI-Schlüssel | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methyl-4-propan-2-ylbenzol |
PubChem CID | 7463 |
CAS | 99-87-6 |
ChEBI | CHEBI:28768 |
MDL-Nummer | MFCD00008893 |
Molekulargewicht (g/mol) | 134.22 |
SMILES | CC1=CC=C(C=C1)C(C)C |
Synonym | p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen |
Summenformel | C10H14 |
Thermo Scientific Acros Norcamphor, 99 %, Thermo Scientific Chemicals
CAS: 497-38-1 Summenformel: C7H10O Molekulargewicht (g/mol): 110.16 MDL-Nummer: MFCD00074823 InChI-Schlüssel: KPMKEVXVVHNIEY-UHFFFAOYSA-N Synonym: norcamphor,2-norbornanone,bicyclo 2.2.1 heptan-2-one,norcampher,2-oxonorbornane,norbornan-2-one,2,5-methanocyclohexanone,8,9,10-trinorbornan-2-one,bicyclo 2.2.1 heptan-3-one PubChem CID: 10345 IUPAC-Name: Bicyclo[2.2.1]heptan-3-on SMILES: C1CC2CC1CC2=O
InChI-Schlüssel | KPMKEVXVVHNIEY-UHFFFAOYSA-N |
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IUPAC-Name | Bicyclo[2.2.1]heptan-3-on |
PubChem CID | 10345 |
CAS | 497-38-1 |
MDL-Nummer | MFCD00074823 |
Molekulargewicht (g/mol) | 110.16 |
SMILES | C1CC2CC1CC2=O |
Synonym | norcamphor,2-norbornanone,bicyclo 2.2.1 heptan-2-one,norcampher,2-oxonorbornane,norbornan-2-one,2,5-methanocyclohexanone,8,9,10-trinorbornan-2-one,bicyclo 2.2.1 heptan-3-one |
Summenformel | C7H10O |
Thermo Scientific Alfa Aesar Menthofuran, 95 %, Thermo Scientific Chemicals
CAS: 494-90-6 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00041851 InChI-Schlüssel: YGWKXXYGDYYFJU-UHFFFAOYSA-N Synonym: menthofuran,menthofurane,3,9-epoxy-p-mentha-3,8-diene,benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl,p-mentha-3,8-diene, 3,9-epoxy,4,5,6,7-tetrahydro-3,6-dimethylbenzofuran,fema no. 3235,4,5,6,7-tetrahydro-3,6-dimethylcoumarone,r-menthofuran,3,6-dimethyl-4,5,6,7-tetrahydrobenzo 2,1-b furan PubChem CID: 329983 ChEBI: CHEBI:50542 IUPAC-Name: 3,6-Dimethyl-4,5,6,7-Tetrahydro-1-Benzofuran SMILES: CC1CCC2=C(C1)OC=C2C
InChI-Schlüssel | YGWKXXYGDYYFJU-UHFFFAOYSA-N |
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IUPAC-Name | 3,6-Dimethyl-4,5,6,7-Tetrahydro-1-Benzofuran |
PubChem CID | 329983 |
CAS | 494-90-6 |
ChEBI | CHEBI:50542 |
MDL-Nummer | MFCD00041851 |
Molekulargewicht (g/mol) | 150.221 |
SMILES | CC1CCC2=C(C1)OC=C2C |
Synonym | menthofuran,menthofurane,3,9-epoxy-p-mentha-3,8-diene,benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl,p-mentha-3,8-diene, 3,9-epoxy,4,5,6,7-tetrahydro-3,6-dimethylbenzofuran,fema no. 3235,4,5,6,7-tetrahydro-3,6-dimethylcoumarone,r-menthofuran,3,6-dimethyl-4,5,6,7-tetrahydrobenzo 2,1-b furan |
Summenformel | C10H14O |