Molecular properties
- Formula
- C10H12O
- Molar mass
- 148.20 g·mol−1
- Exact mass
- 148.0888 Da
- 5
- PubChem CID
- 2759713
Molecule record
1-methoxy-3-prop-2-enylbenzene
C10H12O
148.20 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-3-(2-propen-1-yl)benzene
- 1-allyl-3-methoxybenzene
- 1-methoxy-3-(prop-2-en-1-yl)benzene
- 24743-14-4
- 3-(3-Methoxyphenyl)-1-propene
- 3-Allylanisole
- 3-allyl anisole
- AC1287
Show all 24 synonyms
- AKOS006346305
- Benzene, 1-methoxy-3-(2-propen-1-yl)-
- Benzene, 1-methoxy-3-(2-propenyl)-
- DA-07719
- DTXSID30374887
- MFCD06201195
- RefChem:433506
- SCHEMBL14631768
- SCHEMBL2091144
- SCHEMBL2091147
- SCHEMBL29382328
- SCHEMBL357583
- SCHEMBL7481906
- SCHEMBL7481915
- SCHEMBL8545069
- m-methoxy-allylbenzene
Structure identifiers
- Canonical SMILES
- C=CCc1cccc(OC)c1
- Isomeric SMILES
- COC1=CC=CC(=C1)CC=C
- InChI
- InChI=1S/C10H12O/c1-3-5-9-6-4-7-10(8-9)11-2/h3-4,6-8H,1,5H2,2H3
- InChIKey
- GLXYYHFXAQWLEP-UHFFFAOYSA-N
- PubChem CID
- 2759713
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-methoxy-3-prop-2-enylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-methoxy-3-prop-2-enylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.