Molecule record

(4-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
70987

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

  • 1200-06-2
  • 4-Acetoxyanisole
  • 4-Methoxyphenol, acetate
  • 4-methoxy phenyl acetic acid
  • 5R7WLL62AN
  • 839-657-0
  • AI3-22704
  • Acetic acid 4-methoxy-phenyl ester
Show all 24 synonyms
  • Acetic acid 4-methoxyphenyl ester
  • Acetic acid p-anisyl ester
  • Acetic acid p-methoxyphenyl ester
  • Benzenemethanol,ar-methoxy-, 1-acetate
  • CHEMBL40604
  • DTXCID6075140
  • DTXSID50152649
  • MFCD00048211
  • NSC 43148
  • Phenol, 4-methoxy-, acetate
  • Phenol, p-methoxy-, acetate
  • Phenol, p-methoxy-, acetate (8CI)
  • RefChem:99665
  • YAPCNXGBNRDBIW-UHFFFAOYSA-N
  • p-Acetoxyanisole
  • p-Methoxyphenyl acetate

Structure identifiers

Canonical SMILES
COc1ccc(OC(C)=O)cc1
Isomeric SMILES
CC(=O)OC1=CC=C(C=C1)OC
InChI
InChI=1S/C9H10O3/c1-7(10)12-9-5-3-8(11-2)4-6-9/h3-6H,1-2H3
InChIKey
YAPCNXGBNRDBIW-UHFFFAOYSA-N
PubChem CID
70987

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 (4-methoxyphenyl) acetate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-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.

Open source record