Basic information
- Standard SMILES
COC1CCC(C(O)C2CCCCC2)C(O)C1- InChIKey
NAZSTRORASRVBV-UHFFFAOYSA-N- Molecular formula
- C14H26O3
- Average molar mass
- 242.35 g/mol
Names & identifiers
- Preferred name
- 2-(Cyclohexylhydroxymethyl)-5-methoxy-cyclohexanol
- IUPAC
- 2-[cyclohexyl(hydroxy)methyl]-5-methoxycyclohexan-1-ol
Names & synonyms
SCHEMBL15352865NAZSTRORASRVBV-UHFFFAOYSA-N2-(cyclohexylhydroxymethyl)-5-methoxy-cyclohexanol
Database identifiers
- PubChem CID
- 72201249
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 226
Related reactions
1 records
Compound notes
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