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Molecule record

(4-ethenylphenyl) acetate

C10H10O2

162.19 g/mol

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Molecular properties

Formula
C10H10O2
Molar mass
162.19 g·mol−1
Exact mass
162.0681 Da
6
PubChem CID
75821

Functional groups

Alkane / alkyl carbon
Alkene
Aromatic ring
Ester
Ether

Physical properties

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

Common names and synonyms

  • 2628-16-2
  • 4-06-00-03777 (Beilstein Handbook Reference)
  • 4-Acetoxystyrene
  • 4-Ethenylphenol acetate
  • 4-Vinylphenyl acetate
  • 434-600-2
  • 607-905-5
  • 7S21904AYN
Show all 24 synonyms
  • ACETIC ACID P-VINYLPHENYL ESTER
  • BRN 1862793
  • C-908
  • DTXCID0024898
  • DTXSID2044898
  • J71.623E
  • MFCD00075734
  • NCGC00256056-01
  • Phenol, 4-ethenyl-, 1-acetate
  • Phenol, 4-ethenyl-, acetate
  • Phenol, p-vinyl-, acetate
  • Phenol, p-vinyl-, acetate (6CI,7CI,8CI)
  • RefChem:522572
  • p-Acetoxystyrene
  • p-Vinylphenol acetate
  • p-acetyloxystyrene

Structure identifiers

Canonical SMILES
C=Cc1ccc(OC(C)=O)cc1
Isomeric SMILES
CC(=O)OC1=CC=C(C=C1)C=C
InChI
InChI=1S/C10H10O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h3-7H,1H2,2H3
InChIKey
JAMNSIXSLVPNLC-UHFFFAOYSA-N
PubChem CID
75821

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-ethenylphenyl) acetate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-ethenylphenyl) 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