Basic information
- CAS
33669-76-0- Standard SMILES
CC(C)C1CCC(C)(O)C(O)C1- InChIKey
RYLFWQILVNWPEL-UHFFFAOYSA-N- Molecular formula
- C10H20O2
- Average molar mass
- 172.26 g/mol
- Monoisotopic mass
- 172.14632988
Names & identifiers
- Preferred name
- p-Menthane-1,2-diol
- IUPAC
- 1-methyl-4-propan-2-ylcyclohexane-1,2-diol
- English name
- p-Menthane-1,2-diol
- Molecular formula
- C10
- Molecular weight
- 0
Names & synonyms
P-MENTHANE-1,2-DIOLIsocarvomenthol, 1-hydroxy-1-Hydroxyisocarvomenthol33669-76-0NSC 967551,2-Cyclohexanediol, 1-methyl-4-(1-methylethyl)-AI3-247094-Isopropyl-1-methyl-1,2-cyclohexanediolRefChem:169348Isocarvomenthol, 1-hydroxy-(VAN)1,2-Cyclohexanediol, 1-methyl-4-(1-methylethyl)-(9CI)RYLFWQILVNWPEL-UHFFFAOYSA-N
Show more names
1-Methyl-4-isopropyl-1,2-cyclohexanediol
1-methyl-4-propan-2-ylcyclohexane-1,2-diolp-menthane-diolNSC96755Isocarvomenthol, 1-hydroxy- (VAN)1-methyl-4-(propan-2-yl)cyclohexane-1,2-diolSCHEMBL4638372DTXSID80955286NSC-96755
Database identifiers
- CAS
33669-76-0- PubChem CID
- 36574
- DTXSID
DTXSID80955286- Nikkaji
- J146.725E
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 156
Physicochemical properties
- LogP
- 1.443 · 1.443 (est)
Chemistry & industry
Suppliers1 total
BOC Sciences[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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