ChemArche
Sign inAccount

Molecule record

1-ethenyl-3-methoxybenzene

C9H10O

134.18 g/mol

Loading structure

Molecular properties

Formula
C9H10O
Molar mass
134.18 g·mol−1
Exact mass
134.0732 Da
5
PubChem CID
584146

Functional groups

Alkane / alkyl carbon
Alkene
Aromatic ring
Ether

Physical properties

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

Common names and synonyms

  • 1-Methoxy-3-vinylbenzene
  • 1-Methoxy-3-vinylbenzene #
  • 1-methoxy-3-vinyl-benzene
  • 1-vinyl-3-methoxybenzene
  • 3-VINYLANISOLE 97
  • 3-Vinylanisole
  • 3-methoxystyrene
  • 3-vinyl-anisole
Show all 24 synonyms
  • 626-20-0
  • AKOS009827327
  • AS-40403
  • Benzene, 1-ethenyl-3-methoxy-
  • DTXSID90342749
  • MFCD03427262
  • RefChem:1055363
  • SCHEMBL13341237
  • SCHEMBL145874
  • SCHEMBL16618996
  • SCHEMBL16959614
  • SCHEMBL21616763
  • SCHEMBL29376857
  • SCHEMBL583389
  • m-methoxystyrene
  • m-vinylanisole

Structure identifiers

Canonical SMILES
C=Cc1cccc(OC)c1
Isomeric SMILES
COC1=CC=CC(=C1)C=C
InChI
InChI=1S/C9H10O/c1-3-8-5-4-6-9(7-8)10-2/h3-7H,1H2,2H3
InChIKey
PECUPOXPPBBFLU-UHFFFAOYSA-N
PubChem CID
584146

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-methoxybenzene; not experimental data.

Simulated EI mass spectrum

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