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Molecule record

(3-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
81437

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

  • (3-(METHYLOXY)PHENYL)METHANOL
  • 1-(HYDROXYMETHYL)-3-METHOXYBENZENE
  • 230-200-5
  • 3-Anise alcohol
  • 3-Anisyl alcohol
  • 3-Methoxybenzyl alcohol
  • 3-Methoxybenzylalcohol
  • 6971-51-3
Show all 24 synonyms
  • BENZYL ALCOHOL, M-METHOXY-
  • Benzenemethanol, 3-methoxy-
  • Benzyl alcohol, 3methoxy
  • DTXCID80142492
  • DTXSID20220001
  • EINECS 230-200-5
  • I1XC3698N5
  • IIGNZLVHOZEOPV-UHFFFAOYSA-N
  • InChI=1/C8H10O2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,9H,6H2,1H
  • M-ANISALCOHOL
  • NSC-66559
  • RefChem:94633
  • UNII-I1XC3698N5
  • m-Anisyl alcohol
  • m-Methoxybenzyl alcohol
  • mAnisyl alcohol

Structure identifiers

Canonical SMILES
COc1cccc(CO)c1
Isomeric SMILES
COC1=CC=CC(=C1)CO
InChI
InChI=1S/C8H10O2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,9H,6H2,1H3
InChIKey
IIGNZLVHOZEOPV-UHFFFAOYSA-N
PubChem CID
81437

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-methoxyphenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (3-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.

PubChem(link only)
Open source record
(3-methoxyphenyl)methanol - Formula, Structure | ChemArche