Molecular properties
- Formula
- C12H16O
- Molar mass
- 176.26 g·mol−1
- Exact mass
- 176.1201 Da
- 5
- PubChem CID
- 79497
Molecule record
4-phenylcyclohexan-1-ol
C12H16O
176.26 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (1R,4R)-4-PHENYLCYCLOHEXAN-1-OL
- (1r,4r)-4-Phenylcyclohexanol
- (1s,4s)-4-phenylcyclohexan-1-ol
- 226-613-5
- 4-Phenylcyclohexanol
- 4-Phenylcyclohexanol,c&t
- 4-phenyl-cyclohexanol
- 4alpha-Phenylcyclohexan-1alpha-ol
Show all 24 synonyms
- 5437-46-7
- 5769-13-1
- 7335-12-8
- Cyclohexanol, 4-phenyl-
- DTXCID90905454
- DTXSID90969470
- EINECS 226-613-5
- MFCD00013757
- MFCD09259965
- MFCD31692136
- NSC 17139
- RefChem:1071408
- cis-4-Phenylcyclohexan-1-ol
- cis-4-phenylcyclohexanol
- trans-4-Phenylcyclohexan-1-ol
- trans-4-phenylcyclohexanol
Structure identifiers
- Canonical SMILES
- OC1CCC(c2ccccc2)CC1
- Isomeric SMILES
- C1CC(CCC1C2=CC=CC=C2)O
- InChI
- InChI=1S/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2
- InChIKey
- YVVUSIMLVPJXMY-UHFFFAOYSA-N
- PubChem CID
- 79497
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-phenylcyclohexan-1-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-phenylcyclohexan-1-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.