Molecule record

1-ethenyl-3-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
7529

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-3-vinylbenzene
  • 1-ethenyl-3-methyl-benzene
  • 100-80-1
  • 3-Ethenylmethylbenzene
  • 3-Methylstyrene
  • 3-Methylstyrene (stabilized with TBC)
  • 3-Vinyltoluene
  • AS-47795
Show all 24 synonyms
  • Benzene, 1-ethenyl-3-methyl-
  • CAS-25013-15-4
  • CS-0110437
  • DSSTox_GSID_26292
  • DTXCID201436
  • DTXSID9051454
  • FFK4I9430G
  • HSDB 8450
  • M-METHYLSTYRENE
  • MFCD00008617
  • RefChem:505507
  • Styrene, m-methyl-
  • Tox21_303890
  • Vinyl toluene (65-71% m- and 32-35% p-)
  • m-Vinyltoluene
  • meta-Methylstyrene

Structure identifiers

Canonical SMILES
C=Cc1cccc(C)c1
Isomeric SMILES
CC1=CC(=CC=C1)C=C
InChI
InChI=1S/C9H10/c1-3-9-6-4-5-8(2)7-9/h3-7H,1H2,2H3
InChIKey
JZHGRUMIRATHIU-UHFFFAOYSA-N
PubChem CID
7529

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-methylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethenyl-3-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
1-ethenyl-3-methylbenzene - Formula, Structure | ChemArche