Basic information
- CAS
89008-80-0- Standard SMILES
COc1ccc(C2CCCCC2O)cc1- InChIKey
FHVVYVTWZBXZBN-UHFFFAOYSA-N- Molecular formula
- C13H18O2
- Average molar mass
- 206.28 g/mol
- Monoisotopic mass
- 206.13067982
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenyl)cyclohexan-1-ol
- IUPAC
- 2-(4-methoxyphenyl)cyclohexan-1-ol
Names & synonyms
89008-80-02-(4-methoxyphenyl)cyclohexan-1-oltrans-2-(4-Methoxyphenyl)cyclohexanol2-(4-methoxyphenyl)cyclohexanolNSC78471SCHEMBL43813142-(4-methoxyphenyl)-cyclohexanolFHVVYVTWZBXZBN-UHFFFAOYSA-NDTXSID001008601NSC-78471AKOS011887139DS-003363
Database identifiers
- CAS
89008-80-0- PubChem CID
- 254293
- DTXSID
DTXSID001008601
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 185
Related reactions
2 records
Compound notes
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