Molecule record

(4-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
83063

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

  • 13031-43-1
  • 235-894-3
  • 3-Methoxy-6
  • 4'-Acetoxyacetophenone
  • 4-Acetyloxyacetophenone
  • 4-acetoxy acetophenone
  • ACETOPHENONE, 4'-HYDROXY-, ACETATE
  • AI3-10544
Show all 24 synonyms
  • AM84255
  • DTXCID7024534
  • DTXSID9044534
  • EINECS 235-894-3
  • EO1XK390JF
  • Ethanone, 1-[4-(acetyloxy)phenyl]-
  • MFCD00017229
  • NSC-41974
  • NSC41974
  • RefChem:857969
  • Tox21_302228
  • UNII-EO1XK390JF
  • bmse010101
  • orb1909182
  • p-Acetoxyacetophenone
  • p-Acetylphenyl acetate

Structure identifiers

Canonical SMILES
CC(=O)Oc1ccc(C(C)=O)cc1
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)OC(=O)C
InChI
InChI=1S/C10H10O3/c1-7(11)9-3-5-10(6-4-9)13-8(2)12/h3-6H,1-2H3
InChIKey
SMIOEQSLJNNKQF-UHFFFAOYSA-N
PubChem CID
83063

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-acetylphenyl) acetate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-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