Basic information
- Standard SMILES
OC1CCC(C(O)C2CCCCC2)CC1- InChIKey
TYPRCTMOBHKUTJ-UHFFFAOYSA-N- Molecular formula
- C13H24O2
- Average molar mass
- 212.33 g/mol
Names & identifiers
- Preferred name
- 4-(Cyclohexylhydroxymethyl)cyclohexanol
- IUPAC
- 4-[cyclohexyl(hydroxy)methyl]cyclohexan-1-ol
Names & synonyms
SCHEMBL15352983TYPRCTMOBHKUTJ-UHFFFAOYSA-N4-(cyclohexylhydroxymethyl)cyclohexanol
Database identifiers
- PubChem CID
- 72201245
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 179
Related reactions
1 records
Compound notes
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