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Molecule record

(2-methoxyphenyl) acetate

C9H10O3

166.18 g/mol

Loading structure

Molecular properties

Formula
C9H10O3
Molar mass
166.18 g·mol−1
Exact mass
166.0630 Da
5
PubChem CID
61155

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ester
Ether

Physical properties

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

Common names and synonyms

  • (MU)-METHOXYPHENYL ACETATE
  • 1-Acetoxy-2-methoxybenzene
  • 210-350-8
  • 613-70-7
  • AI3-10032
  • Acetyl guaiacol
  • DTXCID40811076
  • DTXSID80862289
Show all 24 synonyms
  • EINECS 210-350-8
  • FEMA No. 3687
  • GUAIACYL ACETATE [FHFI]
  • Guaiacol acetate
  • Guaiacyl acetate
  • InChI=1/C9H10O3/c1-7(10)12-9-6-4-3-5-8(9)11-2/h3-6H,1-2H
  • K5YN7743HC
  • NSC 3831
  • Phenol, 2-methoxy-, 1-acetate
  • Phenol, 2-methoxy-, acetate
  • Phenol, o-methoxy-, acetate
  • Phenol, o-methoxy-, acetate (8CI)
  • RefChem:782765
  • o-Acetoxyanisole
  • o-Anisyl acetate
  • o-METHOXYPHENYL ACETATE

Structure identifiers

Canonical SMILES
COc1ccccc1OC(C)=O
Isomeric SMILES
CC(=O)OC1=CC=CC=C1OC
InChI
InChI=1S/C9H10O3/c1-7(10)12-9-6-4-3-5-8(9)11-2/h3-6H,1-2H3
InChIKey
BHJHPYFAYGAPLS-UHFFFAOYSA-N
PubChem CID
61155

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) acetate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (2-methoxyphenyl) acetate; 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