Molecule record

(4-pentylphenyl)methanol

C12H18O

178.27 g/mol

Loading structure

Molecular properties

Formula
C12H18O
Molar mass
178.27 g·mol−1
Exact mass
178.1358 Da
4
PubChem CID
10888493

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

  • 4-pentylbenzyl alcohol
  • 81720-37-8
  • AKOS006294234
  • BLJFSKSNWKPEOR-UHFFFAOYSA-N
  • Benzenemethanol, 4-pentyl-
  • CHEMBL155164
  • DTXCID20398012
  • DTXSID80447191
Show all 10 synonyms
  • RefChem:295370
  • SCHEMBL357024

Structure identifiers

Canonical SMILES
CCCCCc1ccc(CO)cc1
Isomeric SMILES
CCCCCC1=CC=C(C=C1)CO
InChI
InChI=1S/C12H18O/c1-2-3-4-5-11-6-8-12(10-13)9-7-11/h6-9,13H,2-5,10H2,1H3
InChIKey
BLJFSKSNWKPEOR-UHFFFAOYSA-N
PubChem CID
10888493

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 (4-pentylphenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-pentylphenyl)methanol; 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