Molecule record

(2-methoxyphenyl)methanol

C8H10O2

138.17 g/mol

Loading structure

Molecular properties

Formula
C8H10O2
Molar mass
138.17 g·mol−1
Exact mass
138.0681 Da
4
PubChem CID
69154

Functional groups

Alcohol
Alkane / alkyl carbon
Aromatic ring
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (2-Methoxy-phenyl)-methanol
  • (2-methoxyphenyl)-methanol
  • (2-methoxyphenyl)methan-1-ol
  • 2-Methoxy benzyl alcohol
  • 2-Methoxybenzenemethanol
  • 2-Methoxybenzyl alcohol
  • 2-methoxy-benzylalcohol
  • 457NQ8NGCG
Show all 24 synonyms
  • 612-16-8
  • AI3-05521
  • AKOS000120315
  • BENZYL ALCOHOL, O-METHOXY-
  • Benzenemethanol, 2-methoxy-
  • CS-W016501
  • EINECS 215-561-9
  • M1017
  • MFCD00004611
  • NSC-66558
  • NSC66558
  • PS-4450
  • UNII-NT090XT6TE
  • Z104479146
  • o-Anisyl alcohol
  • o-Methoxybenzyl alcohol

Structure identifiers

Canonical SMILES
COc1ccccc1CO
Isomeric SMILES
COC1=CC=CC=C1CO
InChI
InChI=1S/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H3
InChIKey
WYLYBQSHRJMURN-UHFFFAOYSA-N
PubChem CID
69154

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-methoxyphenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (2-methoxyphenyl)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