Alcohols and polyols
Alcohols and polyols
- (5)
- (2)
- (6)
- (5)
- (2)
- (6)
- (10)
- (3)
- (3)
- (7)
- (1)
- (11)
- (2)
- (3)
- (11)
- (2)
- (7)
- (3)
- (11)
- (6)
- (1)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (9)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (4)
- (3)
- (5)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (8)
- (4)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (4)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (5)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (12)
- (2)
- (11)
- (10)
- (5)
- (4)
- (6)
- (2)
- (3)
- (15)
- (5)
- (26)
- (7)
- (2)
- (3)
- (28)
- (55)
- (14)
- (1)
- (1)
- (7)
- (13)
- (3)
- (2)
- (2)
- (41)
- (16)
- (1)
- (1)
- (25)
- (2)
- (11)
- (6)
- (52)
- (13)
- (14)
- (9)
- (9)
- (85)
- (4)
- (9)
- (1)
- (13)
- (1)
- (23)
- (11)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (3)
- (2)
- (34)
- (17)
- (67)
- (4)
- (2)
- (2)
- (121)
- (1)
- (17)
- (125)
- (30)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (43)
- (6)
- (3)
- (7)
- (5)
- (7)
- (2)
- (3)
- (2)
- (2)
- (2)
- (10)
- (2)
- (9)
- (8)
- (2)
- (185)
- (13)
- (2)
- (4)
- (2)
- (9)
- (2)
- (18)
- (2)
- (3)
- (3)
- (27)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (8)
- (1)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (16)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (10)
- (3)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (6)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (4)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (6)
- (2)
- (3)
- (6)
- (5)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (4)
- (3)
- (2)
Filtered Search Results
3-Hydroxypropionitrile, 99%, ACROS Organics™
CAS: 109-78-4 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00002826 InChI Key: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC Name: 3-hydroxypropanenitrile SMILES: C(CO)C#N
PubChem CID | 8011 |
---|---|
CAS | 109-78-4 |
Molecular Weight (g/mol) | 71.08 |
MDL Number | MFCD00002826 |
SMILES | C(CO)C#N |
Synonym | 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane |
IUPAC Name | 3-hydroxypropanenitrile |
InChI Key | WSGYTJNNHPZFKR-UHFFFAOYSA-N |
Molecular Formula | C3H5NO |
3-Mercapto-1-hexanol, 98%, ACROS Organics™
CAS: 51755-83-0 Molecular Formula: C6H14OS Molecular Weight (g/mol): 134.23 MDL Number: MFCD00792515 InChI Key: TYZFMFVWHZKYSE-UHFFFAOYSA-N Synonym: 3-mercapto-1-hexanol,3-mercaptohexanol,3-mercaptohexan-1-ol,1-hexanol, 3-mercapto,3-thiohexan-1-ol,3-sulphanylhexan-1-ol,3-sulfanyl-1-hexanol,3-thiohexanol,acmc-209kvm,3-mercapto-hexan-1-ol PubChem CID: 521348 ChEBI: CHEBI:77690 IUPAC Name: 3-sulfanylhexan-1-ol SMILES: CCCC(CCO)S
PubChem CID | 521348 |
---|---|
CAS | 51755-83-0 |
Molecular Weight (g/mol) | 134.23 |
ChEBI | CHEBI:77690 |
MDL Number | MFCD00792515 |
SMILES | CCCC(CCO)S |
Synonym | 3-mercapto-1-hexanol,3-mercaptohexanol,3-mercaptohexan-1-ol,1-hexanol, 3-mercapto,3-thiohexan-1-ol,3-sulphanylhexan-1-ol,3-sulfanyl-1-hexanol,3-thiohexanol,acmc-209kvm,3-mercapto-hexan-1-ol |
IUPAC Name | 3-sulfanylhexan-1-ol |
InChI Key | TYZFMFVWHZKYSE-UHFFFAOYSA-N |
Molecular Formula | C6H14OS |
Ethylene glycol, 99.8%, anhydrous, AcroSeal™, Thermo Scientific Chemicals
CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.06 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O
PubChem CID | 174 |
---|---|
CAS | 107-21-1 |
Molecular Weight (g/mol) | 62.06 |
ChEBI | CHEBI:30742 |
SMILES | C(CO)O |
Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Molecular Formula | C2H6O2 |
DL-sec-Phenethyl alcohol, 97%, Thermo Scientific Chemicals
CAS: 98-85-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00004508 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonym: methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC Name: 1-phenylethanol SMILES: CC(C1=CC=CC=C1)O
PubChem CID | 7409 |
---|---|
CAS | 98-85-1 |
Molecular Weight (g/mol) | 122.17 |
ChEBI | CHEBI:669 |
MDL Number | MFCD00004508 |
SMILES | CC(C1=CC=CC=C1)O |
Synonym | methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene |
IUPAC Name | 1-phenylethanol |
InChI Key | WAPNOHKVXSQRPX-UHFFFAOYSA-N |
Molecular Formula | C8H10O |
1,2-Propanediol, ACS reagent, Thermo Scientific Chemicals
CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.09 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O
PubChem CID | 1030 |
---|---|
CAS | 57-55-6 |
Molecular Weight (g/mol) | 76.09 |
ChEBI | CHEBI:16997 |
SMILES | CC(CO)O |
Synonym | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
IUPAC Name | propane-1,2-diol |
InChI Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Molecular Formula | C3H8O2 |
Thermo Scientific Chemicals Riboflavin, 98%
CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
PubChem CID | 71310809 |
---|---|
CAS | 83-88-5 |
Molecular Weight (g/mol) | 376.37 |
MDL Number | MFCD00005022 |
SMILES | CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1 |
Synonym | riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin |
InChI Key | AUNGANRZJHBGPY-QTZZOOGMNA-N |
Molecular Formula | C17H20N4O6 |
1,2-Propanediol, 99%, extra pure, Thermo Scientific Chemicals
CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.09 MDL Number: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O
PubChem CID | 1030 |
---|---|
CAS | 57-55-6 |
Molecular Weight (g/mol) | 76.09 |
ChEBI | CHEBI:16997 |
MDL Number | MFCD00064272 |
SMILES | CC(CO)O |
Synonym | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
IUPAC Name | propane-1,2-diol |
InChI Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Molecular Formula | C3H8O2 |
Allyl alcohol, 99%, extra pure, Thermo Scientific Chemicals
CAS: 107-18-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00002920 InChI Key: XXROGKLTLUQVRX-UHFFFAOYSA-N Synonym: allyl alcohol,2-propen-1-ol,vinylcarbinol,2-propenyl alcohol,3-hydroxypropene,2-propenol,allylic alcohol,1-propen-3-ol,vinyl carbinol,weed drench PubChem CID: 7858 ChEBI: CHEBI:16605 IUPAC Name: prop-2-en-1-ol SMILES: OCC=C
PubChem CID | 7858 |
---|---|
CAS | 107-18-6 |
Molecular Weight (g/mol) | 58.08 |
ChEBI | CHEBI:16605 |
MDL Number | MFCD00002920 |
SMILES | OCC=C |
Synonym | allyl alcohol,2-propen-1-ol,vinylcarbinol,2-propenyl alcohol,3-hydroxypropene,2-propenol,allylic alcohol,1-propen-3-ol,vinyl carbinol,weed drench |
IUPAC Name | prop-2-en-1-ol |
InChI Key | XXROGKLTLUQVRX-UHFFFAOYSA-N |
Molecular Formula | C3H6O |
1-Pentanol, 99%, pure, Thermo Scientific Chemicals
CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977,MFCD00081734,MFCD01075169 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO
PubChem CID | 6276 |
---|---|
CAS | 71-41-0 |
Molecular Weight (g/mol) | 88.15 |
ChEBI | CHEBI:44884 |
MDL Number | MFCD00002977,MFCD00081734,MFCD01075169 |
SMILES | CCCCCO |
Synonym | 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol |
IUPAC Name | pentan-1-ol |
InChI Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Molecular Formula | C5H12O |
2-Methyl-2-butanol, 99%, pure, Thermo Scientific Chemicals
CAS: 75-85-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004478 InChI Key: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol PubChem CID: 6405 IUPAC Name: 2-methylbutan-2-ol SMILES: CCC(C)(C)O
PubChem CID | 6405 |
---|---|
CAS | 75-85-4 |
Molecular Weight (g/mol) | 88.15 |
MDL Number | MFCD00004478 |
SMILES | CCC(C)(C)O |
Synonym | 2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol |
IUPAC Name | 2-methylbutan-2-ol |
InChI Key | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
Molecular Formula | C5H12O |
2-Mercaptoethanol, 99%, pure, Thermo Scientific Chemicals
CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 SMILES: OCCS
PubChem CID | 1567 |
---|---|
CAS | 60-24-2 |
Molecular Weight (g/mol) | 78.13 |
ChEBI | CHEBI:41218 |
MDL Number | MFCD00004890 |
SMILES | OCCS |
Synonym | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
InChI Key | DGVVWUTYPXICAM-UHFFFAOYSA-N |
Molecular Formula | C2H6OS |
2-Methyl-1-propanol, 99+%, ACS reagent, Thermo Scientific Chemicals
CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO
PubChem CID | 6560 |
---|---|
CAS | 78-83-1 |
Molecular Weight (g/mol) | 74.12 |
ChEBI | CHEBI:46645 |
MDL Number | MFCD00004740 |
SMILES | CC(C)CO |
Synonym | 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol |
IUPAC Name | 2-methylpropan-1-ol |
InChI Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
Triethylene glycol, 99%, Thermo Scientific Chemicals
CAS: 112-27-6 Molecular Formula: C6H14O4 Molecular Weight (g/mol): 150.17 MDL Number: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 InChI Key: ZIBGPFATKBEMQZ-UHFFFAOYSA-N Synonym: triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol PubChem CID: 8172 ChEBI: CHEBI:44926 SMILES: OCCOCCOCCO
PubChem CID | 8172 |
---|---|
CAS | 112-27-6 |
Molecular Weight (g/mol) | 150.17 |
ChEBI | CHEBI:44926 |
MDL Number | MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 |
SMILES | OCCOCCOCCO |
Synonym | triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol |
InChI Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
Molecular Formula | C6H14O4 |
D(-)-Quinic acid, 98+%, Thermo Scientific Chemicals
CAS: 77-95-2 Molecular Formula: C7H12O6 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00003864 InChI Key: AAWZDTNXLSGCEK-UHFFFAOYNA-N Synonym: quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi PubChem CID: 6508 IUPAC Name: (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid SMILES: OC1CC(O)(CC(O)C1O)C(O)=O
PubChem CID | 6508 |
---|---|
CAS | 77-95-2 |
Molecular Weight (g/mol) | 192.17 |
MDL Number | MFCD00003864 |
SMILES | OC1CC(O)(CC(O)C1O)C(O)=O |
Synonym | quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi |
IUPAC Name | (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid |
InChI Key | AAWZDTNXLSGCEK-UHFFFAOYNA-N |
Molecular Formula | C7H12O6 |
Thermo Scientific Chemicals Inositol, 98+%
CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O
PubChem CID | 892 |
---|---|
CAS | 87-89-8 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:24848 |
MDL Number | MFCD00077932 |
SMILES | C1(C(C(C(C(C1O)O)O)O)O)O |
Synonym | scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol |
IUPAC Name | cyclohexane-1,2,3,4,5,6-hexol |
InChI Key | CDAISMWEOUEBRE-UHFFFAOYSA-N |
Molecular Formula | C6H12O6 |