Molecule record

1-ethenyl-2-methylbenzene

C9H10

118.18 g/mol

Loading structure

Molecular properties

Formula
C9H10
Molar mass
118.18 g·mol−1
Exact mass
118.0782 Da
5
PubChem CID
11904

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-Methyl-2-vinylbenzene
  • 1-ethenyl-2-methyl-benzene
  • 1-methyl-2-vinyl-benzene
  • 2-Ethenylmethylbenzene
  • 2-METHYLSTYRENE (STABILIZED WITH TBC)
  • 2-Methyl-1-vinylbenzene
  • 2-Methylstyrene
  • 2-Vinyltoluene
Show all 24 synonyms
  • 210-256-7
  • 556UO5CL44
  • 611-15-4
  • BRN 1901764
  • Benzene, 1-ethenyl-2-methyl-
  • Benzene, ethenylmethyl-
  • EINECS 210-256-7
  • MFCD00014936
  • O-METHYLSTYRENE
  • POLY(VINYLTOLUENE)
  • RefChem:432175
  • Styrene, o-methyl-
  • UNII-556UO5CL44
  • Vinyl toluene
  • o-Vinyltoluene
  • ortho-Methylstyrene

Structure identifiers

Canonical SMILES
C=Cc1ccccc1C
Isomeric SMILES
CC1=CC=CC=C1C=C
InChI
InChI=1S/C9H10/c1-3-9-7-5-4-6-8(9)2/h3-7H,1H2,2H3
InChIKey
NVZWEEGUWXZOKI-UHFFFAOYSA-N
PubChem CID
11904

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-2-methylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethenyl-2-methylbenzene; 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