ChemArche
Sign inAccount

Molecule record

(3-ethenylphenyl) acetate

C10H10O2

162.19 g/mol

Loading structure

Molecular properties

Formula
C10H10O2
Molar mass
162.19 g·mol−1
Exact mass
162.0681 Da
6
PubChem CID
10197836

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

  • 2454-30-0
  • 3-acetoxystyrene
  • 3-vinylphenyl acetate
  • AS-97229
  • E83352
  • M-Acs
  • MFCD07698662
  • SCHEMBL16953007
Show all 12 synonyms
  • SCHEMBL16961136
  • SCHEMBL411374
  • SCHEMBL8830733
  • SY282967

Structure identifiers

Canonical SMILES
C=Cc1cccc(OC(C)=O)c1
Isomeric SMILES
CC(=O)OC1=CC=CC(=C1)C=C
InChI
InChI=1S/C10H10O2/c1-3-9-5-4-6-10(7-9)12-8(2)11/h3-7H,1H2,2H3
InChIKey
OWTJYMHZFCHOBI-UHFFFAOYSA-N
PubChem CID
10197836

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-ethenylphenyl) acetate; not experimental data.

Simulated EI mass spectrum

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