Molecule record

(3-ethylphenyl)methanol

C9H12O

136.19 g/mol

Loading structure

Molecular properties

Formula
C9H12O
Molar mass
136.19 g·mol−1
Exact mass
136.0888 Da
4
PubChem CID
104659

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

  • (3-ethyl phenyl)methanol
  • 3-Ethylbenzenemethanol
  • 3-ethylbenzyl alcohol
  • 53957-34-9
  • 82657-69-0
  • AKOS006302631
  • Benzenemethanol, 3-ethyl-
  • CS-0196206
Show all 24 synonyms
  • D85939
  • DB-336005
  • DTXCID201396333
  • DTXSID70968764
  • HDA65769
  • MFCD09999852
  • RefChem:69121
  • SB84514
  • SCHEMBL16951566
  • SCHEMBL19747987
  • SCHEMBL283085
  • SCHEMBL283086
  • SCHEMBL30152263
  • SCHEMBL6084119
  • ar-Ethylbenzenemethanol
  • methylbenzylal-cohol

Structure identifiers

Canonical SMILES
CCc1cccc(CO)c1
Isomeric SMILES
CCC1=CC(=CC=C1)CO
InChI
InChI=1S/C9H12O/c1-2-8-4-3-5-9(6-8)7-10/h3-6,10H,2,7H2,1H3
InChIKey
JBXKSUUBAYVELX-UHFFFAOYSA-N
PubChem CID
104659

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-ethylphenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (3-ethylphenyl)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