Molecular properties
- Formula
- C10H10O3
- Molar mass
- 178.19 g·mol−1
- Exact mass
- 178.0630 Da
- 6
- PubChem CID
- 222851
Molecule record
phenacyl acetate
C10H10O3
178.19 g/mol
Loading structure
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
- .omega.-Acetoxyacetophenone
- 2-(acetyloxy)-1-phenylethanone
- 2-Acetoxy-1-phenylethanone
- 2-Acetoxyacetophenone
- 2-Hydroxyacetophenoneacetate
- 2-Oxo-2-phenylethyl acetate
- 2-Oxo-2-phenylethylacetate
- 2-acetoxy-1-phenyl-ethanone
Show all 24 synonyms
- 2243-35-8
- 607-077-5
- AI3-10570
- Acetophenone, 2-hydroxy-, acetate
- Acetophenone, 2-hydroxy-, acetate (8CI)
- Acetophenone, acetate
- DTXCID60811593
- DTXSID20862889
- Ethanone, 2-(acetyloxy)-1-phenyl-
- MFCD00026205
- NSC 9837
- RefChem:592550
- a-acetoxy acetophenone
- alpha-Acetoxyacetophenone
- alpha-acetoxy acetophenone
- omega-Acetoxyacetophenone
Structure identifiers
- Canonical SMILES
- CC(=O)OCC(=O)c1ccccc1
- Isomeric SMILES
- CC(=O)OCC(=O)C1=CC=CC=C1
- InChI
- InChI=1S/C10H10O3/c1-8(11)13-7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
- InChIKey
- BGAXCPSNMHVHJC-UHFFFAOYSA-N
- PubChem CID
- 222851
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for phenacyl acetate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for phenacyl acetate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.