Molecule record

(3-methylphenyl)methanol

C8H10O

122.17 g/mol

Loading structure

Molecular properties

Formula
C8H10O
Molar mass
122.17 g·mol−1
Exact mass
122.0732 Da
4
PubChem CID
11476

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

  • 209-595-3
  • 3-MBA
  • 3-METHYLBENZYL ALCOHOL
  • 3-Methylbenzenemethanol
  • 3-methyl-benzenemethanol
  • 3-methyl-benzyl alcohol
  • 3-methylbenzylalcohol
  • 587-03-1
Show all 24 synonyms
  • AKOS000249532
  • BENZYL ALCOHOL, M-METHYL-
  • Benzenemethanol, 3-methyl-
  • CHEBI:27995
  • DTXCID2019497
  • DTXSID4039497
  • MFCD00004646
  • NSC-9397
  • RefChem:504149
  • TTG38P37U6
  • ghl.PD_Mitscher_leg0.163
  • m-METHYLBENZYL ALCOHOL
  • m-Methyl benzyl alcohol
  • m-Tolualcohol
  • m-Tolyl carbinol
  • m-tolylmethanol

Structure identifiers

Canonical SMILES
Cc1cccc(CO)c1
Isomeric SMILES
CC1=CC(=CC=C1)CO
InChI
InChI=1S/C8H10O/c1-7-3-2-4-8(5-7)6-9/h2-5,9H,6H2,1H3
InChIKey
JJCKHVUTVOPLBV-UHFFFAOYSA-N
PubChem CID
11476

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-methylphenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (3-methylphenyl)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