Oxane
Oxane
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Gefilterte Suchergebnisse
1,8-Cineol, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00167977 InChI-Schlüssel: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC-Name: 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan SMILES: CC12CCC(CC1)C(C)(C)O2
InChI-Schlüssel | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
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IUPAC-Name | 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan |
PubChem CID | 2758 |
CAS | 470-82-6 |
MDL-Nummer | MFCD00167977 |
Molekulargewicht (g/mol) | 154.25 |
SMILES | CC12CCC(CC1)C(C)(C)O2 |
Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
Summenformel | C10H18O |
Cyclopentenoxid, 98 %, Thermo Scientific Chemicals
CAS: 285-67-6 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00005161 InChI-Schlüssel: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 IUPAC-Name: 6-Oxabicyclo[3.1.0]Hexan SMILES: C1CC2OC2C1
InChI-Schlüssel | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
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IUPAC-Name | 6-Oxabicyclo[3.1.0]Hexan |
PubChem CID | 9244 |
CAS | 285-67-6 |
MDL-Nummer | MFCD00005161 |
Molekulargewicht (g/mol) | 84.12 |
SMILES | C1CC2OC2C1 |
Synonym | cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane |
Summenformel | C5H8O |
Cineol, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00167977 InChI-Schlüssel: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC-Name: 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan SMILES: CC12CCC(CC1)C(C)(C)O2
InChI-Schlüssel | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
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IUPAC-Name | 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan |
PubChem CID | 2758 |
CAS | 470-82-6 |
MDL-Nummer | MFCD00167977 |
Molekulargewicht (g/mol) | 154.25 |
SMILES | CC12CCC(CC1)C(C)(C)O2 |
Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
Summenformel | C10H18O |
4-Aminomethyltetrahydropyran, Thermo Scientific Chemicals
CAS: 130290-79-8 Summenformel: C6H13NO Molekulargewicht (g/mol): 115.17 MDL-Nummer: MFCD02179435 InChI-Schlüssel: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Synonym: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine PubChem CID: 2773210 IUPAC-Name: Oxan-4-ylmethanamin SMILES: C1COCCC1CN
InChI-Schlüssel | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
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IUPAC-Name | Oxan-4-ylmethanamin |
PubChem CID | 2773210 |
CAS | 130290-79-8 |
MDL-Nummer | MFCD02179435 |
Molekulargewicht (g/mol) | 115.17 |
SMILES | C1COCCC1CN |
Synonym | 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine |
Summenformel | C6H13NO |
Tetrahydropyran, 99 %, Thermo Scientific Chemicals
CAS: 142-68-7 MDL-Nummer: MFCD00006585 InChI-Schlüssel: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonym: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC-Name: Oxan SMILES: C1CCOCC1
InChI-Schlüssel | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
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IUPAC-Name | Oxan |
PubChem CID | 8894 |
CAS | 142-68-7 |
ChEBI | CHEBI:46941 |
MDL-Nummer | MFCD00006585 |
SMILES | C1CCOCC1 |
Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
Cyclopentenoxid, 97 %, Thermo Scientific Chemicals
CAS: 285-67-6 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00005161 InChI-Schlüssel: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 IUPAC-Name: 6-Oxabicyclo[3.1.0]Hexan SMILES: C1CC2OC2C1
InChI-Schlüssel | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
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IUPAC-Name | 6-Oxabicyclo[3.1.0]Hexan |
PubChem CID | 9244 |
CAS | 285-67-6 |
MDL-Nummer | MFCD00005161 |
Molekulargewicht (g/mol) | 84.12 |
SMILES | C1CC2OC2C1 |
Synonym | cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane |
Summenformel | C5H8O |
2-Methoxytetrahydropyran, 98 %, Thermo Scientific Chemicals
CAS: 6581-66-4 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 InChI-Schlüssel: XTDKZSUYCXHXJM-UHFFFAOYSA-N Synonym: 2-methoxytetrahydropyran,tetrahydro-2-methoxy-2h-pyran,pyran, 2-methoxy-tetrahydro,2h-pyran,tetrahydro-2-methoxy,2h-pyran, tetrahydro-2-methoxy,2-methoxytetrahydro-2h-pyran,methoxytetrahydropyran,2-methoxyoxan-3-yl,5-17-03-00078 beilstein handbook reference PubChem CID: 23057 IUPAC-Name: 2-Methoxyoxan SMILES: COC1CCCCO1
InChI-Schlüssel | XTDKZSUYCXHXJM-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methoxyoxan |
PubChem CID | 23057 |
CAS | 6581-66-4 |
Molekulargewicht (g/mol) | 116.16 |
SMILES | COC1CCCCO1 |
Synonym | 2-methoxytetrahydropyran,tetrahydro-2-methoxy-2h-pyran,pyran, 2-methoxy-tetrahydro,2h-pyran,tetrahydro-2-methoxy,2h-pyran, tetrahydro-2-methoxy,2-methoxytetrahydro-2h-pyran,methoxytetrahydropyran,2-methoxyoxan-3-yl,5-17-03-00078 beilstein handbook reference |
Summenformel | C6H12O2 |
4-Chlortetrahydropyran, 96 %, Thermo Scientific Chemicals
CAS: 1768-64-5 Summenformel: C5H9ClO Molekulargewicht (g/mol): 120.58 InChI-Schlüssel: DHRSKOBIDIDMJZ-UHFFFAOYSA-N Synonym: 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene PubChem CID: 137202 IUPAC-Name: 4-Chloroxan SMILES: C1COCCC1Cl
InChI-Schlüssel | DHRSKOBIDIDMJZ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chloroxan |
PubChem CID | 137202 |
CAS | 1768-64-5 |
Molekulargewicht (g/mol) | 120.58 |
SMILES | C1COCCC1Cl |
Synonym | 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene |
Summenformel | C5H9ClO |
4-Acetyltetrahydropyran, 97 %, Thermo Scientific Chemicals
CAS: 137052-08-5 Summenformel: C7H12O2 Molekulargewicht (g/mol): 128.171 MDL-Nummer: MFCD08704647 InChI-Schlüssel: VNMXIOWPBADSIC-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one PubChem CID: 9877365 IUPAC-Name: 1-(Oxan-4-yl)Ethanon SMILES: CC(=O)C1CCOCC1
InChI-Schlüssel | VNMXIOWPBADSIC-UHFFFAOYSA-N |
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IUPAC-Name | 1-(Oxan-4-yl)Ethanon |
PubChem CID | 9877365 |
CAS | 137052-08-5 |
MDL-Nummer | MFCD08704647 |
Molekulargewicht (g/mol) | 128.171 |
SMILES | CC(=O)C1CCOCC1 |
Synonym | 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one |
Summenformel | C7H12O2 |
Tetrahydropyran, ≥ 98 %, Thermo Scientific Chemicals
CAS: 142-68-7 Summenformel: C5H10O Molekulargewicht (g/mol): 86.134 MDL-Nummer: MFCD00006585 InChI-Schlüssel: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonym: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC-Name: Oxan SMILES: C1CCOCC1
InChI-Schlüssel | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
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IUPAC-Name | Oxan |
PubChem CID | 8894 |
CAS | 142-68-7 |
ChEBI | CHEBI:46941 |
MDL-Nummer | MFCD00006585 |
Molekulargewicht (g/mol) | 86.134 |
SMILES | C1CCOCC1 |
Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
Summenformel | C5H10O |
2-(Hydroxymethyl)-tetrahydropyran, 94 %, Thermo Scientific Chemicals
CAS: 100-72-1 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00006624 InChI-Schlüssel: ROTONRWJLXYJBD-UHFFFAOYSA-N Synonym: tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran PubChem CID: 7524 IUPAC-Name: oxan-2-ylmethanol SMILES: C1CCOC(C1)CO
InChI-Schlüssel | ROTONRWJLXYJBD-UHFFFAOYSA-N |
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IUPAC-Name | oxan-2-ylmethanol |
PubChem CID | 7524 |
CAS | 100-72-1 |
MDL-Nummer | MFCD00006624 |
Molekulargewicht (g/mol) | 116.16 |
SMILES | C1CCOC(C1)CO |
Synonym | tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran |
Summenformel | C6H12O2 |
Tetrahydropyran-4-sulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 338453-21-7 Summenformel: C5H9ClO3S Molekulargewicht (g/mol): 184.64 InChI-Schlüssel: QQSBPTQNEOJFBO-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide PubChem CID: 22637030 IUPAC-Name: Oxan-4-Sulfonylchlorid SMILES: C1COCCC1S(=O)(=O)Cl
InChI-Schlüssel | QQSBPTQNEOJFBO-UHFFFAOYSA-N |
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IUPAC-Name | Oxan-4-Sulfonylchlorid |
PubChem CID | 22637030 |
CAS | 338453-21-7 |
Molekulargewicht (g/mol) | 184.64 |
SMILES | C1COCCC1S(=O)(=O)Cl |
Synonym | tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide |
Summenformel | C5H9ClO3S |
Tetrahydropyran-4-carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 5337-03-1 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00031016 InChI-Schlüssel: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha PubChem CID: 219302 IUPAC-Name: Oxan-4-Carbonsäure SMILES: C1COCCC1C(=O)O
InChI-Schlüssel | AVPKHOTUOHDTLW-UHFFFAOYSA-N |
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IUPAC-Name | Oxan-4-Carbonsäure |
PubChem CID | 219302 |
CAS | 5337-03-1 |
MDL-Nummer | MFCD00031016 |
Molekulargewicht (g/mol) | 130.14 |
SMILES | C1COCCC1C(=O)O |
Synonym | tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha |
Summenformel | C6H10O3 |
Tetrahydropyran-2-ylmethylamin, 97 %, Thermo Scientific™
CAS: 683233-12-7 Summenformel: C6H14ClNO Molekulargewicht (g/mol): 151.634 MDL-Nummer: MFCD06738971 InChI-Schlüssel: NGHRATGQJXKQIQ-UHFFFAOYSA-N Synonym: oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride PubChem CID: 43811037 IUPAC-Name: Oxan-2-ylmethanamin;Hydrochlorid SMILES: C1CCOC(C1)CN.Cl
InChI-Schlüssel | NGHRATGQJXKQIQ-UHFFFAOYSA-N |
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IUPAC-Name | Oxan-2-ylmethanamin;Hydrochlorid |
PubChem CID | 43811037 |
CAS | 683233-12-7 |
MDL-Nummer | MFCD06738971 |
Molekulargewicht (g/mol) | 151.634 |
SMILES | C1CCOC(C1)CN.Cl |
Synonym | oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride |
Summenformel | C6H14ClNO |
1,5-Anhydro-D-sorbitol, 97 %, Thermo Scientific Chemicals
CAS: 154-58-5 Summenformel: C6H12O5 Molekulargewicht (g/mol): 164.16 InChI-Schlüssel: MPCAJMNYNOGXPB-SLPGGIOYSA-N Synonym: 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro PubChem CID: 64960 ChEBI: CHEBI:16070 IUPAC-Name: (2R,3S,4R,5s)-2-(Hydroxymethyl)Oxan-3,4,5-Triol SMILES: C1C(C(C(C(O1)CO)O)O)O
InChI-Schlüssel | MPCAJMNYNOGXPB-SLPGGIOYSA-N |
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IUPAC-Name | (2R,3S,4R,5s)-2-(Hydroxymethyl)Oxan-3,4,5-Triol |
PubChem CID | 64960 |
CAS | 154-58-5 |
ChEBI | CHEBI:16070 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | C1C(C(C(C(O1)CO)O)O)O |
Synonym | 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro |
Summenformel | C6H12O5 |