Molecule record

2-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
15046

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

  • (+/-)-trans-2-phenyl-1-cyclohexanol
  • 1444-64-0
  • 2-Fenylcyklohexanol
  • 2-Fenylcyklohexanol [Czech]
  • 2-PHENYLCYCLOHEXANOL
  • 2-Phenyl cyclohexanol
  • 2-phenyl-1-cyclohexanol
  • 215-887-1
Show all 24 synonyms
  • 8CR64Q4RW2
  • AI3-02133
  • Caswell No. 654
  • Cyclohexanol, 2-phenyl-
  • DTXCID2021446
  • DTXSID4041446
  • EINECS 215-887-1
  • EPA Pesticide Chemical Code 065002
  • ESNN
  • Insect repellent 448
  • MFCD00064945
  • NSC-1870
  • RefChem:89064
  • UNII-8CR64Q4RW2
  • insectrepellent448
  • trans-2-Phenyl-cyclohexanol

Structure identifiers

Canonical SMILES
OC1CCCCC1c1ccccc1
Isomeric SMILES
C1CCC(C(C1)C2=CC=CC=C2)O
InChI
InChI=1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2
InChIKey
AAIBYZBZXNWTPP-UHFFFAOYSA-N
PubChem CID
15046

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 2-phenylcyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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