Molecule record

2-benzylcyclohexan-1-ol

C13H18O

190.29 g/mol

Loading structure

Molecular properties

Formula
C13H18O
Molar mass
190.29 g·mol−1
Exact mass
190.1358 Da
5
PubChem CID
220135

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

  • 2-Benzylcyclohexanol
  • 5333-61-9
  • AKOS011018674
  • DTXSID70967934
  • NSC-2430
  • NSC2430
  • SCHEMBL27312409
  • SCHEMBL8414651

Structure identifiers

Canonical SMILES
OC1CCCCC1Cc1ccccc1
Isomeric SMILES
C1CCC(C(C1)CC2=CC=CC=C2)O
InChI
InChI=1S/C13H18O/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-3,6-7,12-14H,4-5,8-10H2
InChIKey
OXELMKYUIJQOJR-UHFFFAOYSA-N
PubChem CID
220135

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-benzylcyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-benzylcyclohexan-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