Molecular properties
- Formula
- C9H10O
- Molar mass
- 134.18 g·mol−1
- Exact mass
- 134.0732 Da
- 5
- PubChem CID
- 12507
Molecule record
1-ethenyl-4-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-4-vinylbenzene
- 1-ethenyl-4-methoxy-benzene
- 1-methoxy-4-vinyl-benzene
- 211-298-9
- 24936-44-5
- 2ISH8T4A6E
- 4-Methoxystyrene
- 4-Methoxystyrene (stabilized with TBC)
Show all 24 synonyms
- 4-VINYLANISOLE
- 637-69-4
- Anisole, p-vinyl-
- Benzene, 1-ethenyl-4-methoxy-
- Benzene, 1-ethenyl-4-methoxy-, homopolymer
- CL-0053
- CS-W013377
- D71253
- M0130
- MFCD00008619
- NSC-408326
- NSC-42171
- RefChem:527094
- SY012921
- p-Methoxystyrene
- p-Vinylanisole
Structure identifiers
- Canonical SMILES
- C=Cc1ccc(OC)cc1
- Isomeric SMILES
- COC1=CC=C(C=C1)C=C
- InChI
- InChI=1S/C9H10O/c1-3-8-4-6-9(10-2)7-5-8/h3-7H,1H2,2H3
- InChIKey
- UAJRSHJHFRVGMG-UHFFFAOYSA-N
- PubChem CID
- 12507
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-4-methoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethenyl-4-methoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.