Molecule record

1-ethenyl-3-ethylbenzene

C10H12

132.21 g/mol

Loading structure

Molecular properties

Formula
C10H12
Molar mass
132.21 g·mol−1
Exact mass
132.0939 Da
5
PubChem CID
24143

Functional groups

Alkane / alkyl carbon
Alkene
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1-Ethyl-3-vinylbenzene
  • 1-Ethyl-3-vinylbenzene #
  • 1-Vinyl-3-ethylbenzene
  • 231-386-0
  • 3-05-00-01217 (Beilstein Handbook Reference)
  • 3-Ethyl-1-vinylbenzene
  • 3-Ethylstyrene
  • 3-Vinylethylbenzene
Show all 24 synonyms
  • 3-ethyl-styrene
  • 7525-62-4
  • BRN 1920912
  • Benzene, 1-ethenyl-3-ethyl-
  • Benzene,1-ethenyl-3-ethyl-
  • EINECS 231-386-0
  • ETHYLSTYRENE, M-
  • HK9E3K25SA
  • M-ETHYLSTYRENE
  • RefChem:6759
  • Styrene, m-ethyl-
  • UNII-HK9E3K25SA
  • m-Ethyl vinylbenzen
  • m-Ethyl vinylbenzen [Czech]
  • m-Ethylvinylbenzene
  • m-Vinylethylbenzene

Structure identifiers

Canonical SMILES
C=Cc1cccc(CC)c1
Isomeric SMILES
CCC1=CC(=CC=C1)C=C
InChI
InChI=1S/C10H12/c1-3-9-6-5-7-10(4-2)8-9/h3,5-8H,1,4H2,2H3
InChIKey
XHUZSRRCICJJCN-UHFFFAOYSA-N
PubChem CID
24143

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 1-ethenyl-3-ethylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethenyl-3-ethylbenzene; 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