Molecular properties
- Formula
- C9H10O
- Molar mass
- 134.18 g·mol−1
- Exact mass
- 134.0732 Da
- 5
- PubChem CID
- 61153
Molecule record
1-ethenyl-2-methoxybenzene
C9H10O
134.18 g/mol
Loading structure
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-2-vinylbenzene
- 1-methoxy-2-vinyl-benzene
- 2-Methoxystyrene
- 2-Vinylanisole
- 2-Vinylanisole, 98%
- 2-ethenyl methoxy benzene
- 2-vinyl anisole
- 612-15-7
Show all 24 synonyms
- Anisole, o-vinyl-
- BENZENE, 1-ETHENYL-2-METHOXY-
- DTXCID8042977
- DTXSID9060605
- EINECS 210-294-4
- FEMA NO. 3248 (GRAS DELISTED)
- FEMA No. 3248
- G0I9DYE185
- MFCD00080566
- Methoxystyrene, o-
- O-VINYL ANISOLE
- O-VINYL ANISOLE [FHFI]
- RefChem:483857
- o-Vinylanisole
- o-methoxystyrene
- ortho-vinyl anisole
Structure identifiers
- Canonical SMILES
- C=Cc1ccccc1OC
- Isomeric SMILES
- COC1=CC=CC=C1C=C
- InChI
- InChI=1S/C9H10O/c1-3-8-6-4-5-7-9(8)10-2/h3-7H,1H2,2H3
- InChIKey
- SFBTTWXNCQVIEC-UHFFFAOYSA-N
- PubChem CID
- 61153
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-methoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethenyl-2-methoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.