Molecule record

3-phenylcyclohexan-1-ol

C12H16O

176.26 g/mol

Loading structure

Molecular properties

Formula
C12H16O
Molar mass
176.26 g·mol−1
Exact mass
176.1201 Da
5
PubChem CID
300424

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

  • 22147-17-7
  • 3-Phenyl-cyclohexanol
  • 3-Phenylcyclohexanol
  • 49673-74-7
  • AKOS006292591
  • CS-0342704
  • D85581
  • DA-05488
Show all 24 synonyms
  • DTXCID00257395
  • DTXSID10306267
  • MFCD06654263
  • NSC-174840
  • NSC174840
  • RefChem:281796
  • SB37353
  • SCHEMBL27992339
  • SCHEMBL787976
  • SY285808
  • WS-03151
  • YXBPBFIAVFWQMT-NWDGAFQWSA-N
  • YXBPBFIAVFWQMT-RYUDHWBXSA-N
  • cis-3-Phenyl-cyclohexanol
  • rel-(1S,3R)-3-Phenylcyclohexan-1-ol
  • trans-3-Phenyl-cyclohexanol

Structure identifiers

Canonical SMILES
OC1CCCC(c2ccccc2)C1
Isomeric SMILES
C1CC(CC(C1)O)C2=CC=CC=C2
InChI
InChI=1S/C12H16O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9H2
InChIKey
YXBPBFIAVFWQMT-UHFFFAOYSA-N
PubChem CID
300424

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-phenylcyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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.

Open source record