Molecule record

(3-acetylphenyl) acetate

C10H10O3

178.19 g/mol

Loading structure

Molecular properties

Formula
C10H10O3
Molar mass
178.19 g·mol−1
Exact mass
178.0630 Da
6
PubChem CID
75563

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ester
Ether
Ketone

Physical properties

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

Common names and synonyms

  • 1-[3-(acetyloxy)phenyl]ethanone
  • 1WC3FS93QL
  • 219-524-8
  • 2454-35-5
  • 3'-Acetoxyacetophenone
  • 3-acetylphenylacetate
  • ACETOPHENONE, 3'-HYDROXY-, ACETATE
  • AMY21812
Show all 24 synonyms
  • Acetic acid 3-acetyl-phenyl ester
  • CS-W017336
  • D78331
  • DTXCID50101778
  • DTXSID20179287
  • EINECS 219-524-8
  • Ethanone, 1-[3-(acetyloxy)phenyl]-
  • MFCD00017227
  • NSC 174054
  • RefChem:800338
  • Rivastigmine Impurity N13
  • SCHEMBL3141164
  • Tetramethyl thiol alcynic acid
  • UNII-1WC3FS93QL
  • m-Acetylphenyl acetate
  • orb1987294

Structure identifiers

Canonical SMILES
CC(=O)Oc1cccc(C(C)=O)c1
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)OC(=O)C
InChI
InChI=1S/C10H10O3/c1-7(11)9-4-3-5-10(6-9)13-8(2)12/h3-6H,1-2H3
InChIKey
OTHYPAMNTUGKDK-UHFFFAOYSA-N
PubChem CID
75563

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-acetylphenyl) acetate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (3-acetylphenyl) 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
(3-acetylphenyl) acetate - Formula, Structure | ChemArche