Molecular properties
- Formula
- C10H12
- Molar mass
- 132.21 g·mol−1
- Exact mass
- 132.0939 Da
- 5
- PubChem CID
- 24218
Molecule record
1-ethenyl-2-ethylbenzene
C10H12
132.21 g/mol
Loading structure
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-2-VINYL-BENZENE
- 1-Ethyl-2-vinylbenzene
- 1-Vinyl-2-ethylbenzene
- 2-ETHYLSTYRENE
- 248-846-1
- 28106-30-1
- 5435MYJ5UJ
- 7564-63-8
Show all 24 synonyms
- Benzene, 1-ethenyl-2-ethyl-
- Benzene, ethenylethyl-
- DTXSID5027938
- EINECS 231-464-4
- EINECS 248-846-1
- ETHYLSTYRENE
- ETHYLVINYLBENZENE
- RefChem:596800
- SCHEMBL14959
- Styrene, ar-ethyl-
- Styrene, o-ethyl-
- UNII-5435MYJ5UJ
- UNII-WN4QLH2ZN3
- WN4QLH2ZN3
- o-Ethylvinylbenzene
- o-ethylstyrene
Structure identifiers
- Canonical SMILES
- C=Cc1ccccc1CC
- Isomeric SMILES
- CCC1=CC=CC=C1C=C
- InChI
- InChI=1S/C10H12/c1-3-9-7-5-6-8-10(9)4-2/h3,5-8H,1,4H2,2H3
- InChIKey
- VTPNYMSKBPZSTF-UHFFFAOYSA-N
- PubChem CID
- 24218
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 1-ethenyl-2-ethylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethenyl-2-ethylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.