Basic information
- Standard SMILES
CCC(O)C1CCC(C)CC1- InChIKey
CLFGGNQNXRZZLV-UHFFFAOYSA-N- Molecular formula
- C10H20O
- Average molar mass
- 156.26 g/mol
Names & identifiers
- Preferred name
- 1-(4-Methylcyclohexyl)propan-1-ol
- IUPAC
- 1-(4-methylcyclohexyl)propan-1-ol
Names & synonyms
1-(4-methylcyclohexyl)propan-1-olSCHEMBL7738121CLFGGNQNXRZZLV-UHFFFAOYSA-NAKOS011142966
Database identifiers
- PubChem CID
- 18474355
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 103
Related reactions
3 records
Compound notes
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