Molecular properties
- Formula
- C10H12O
- Molar mass
- 148.20 g·mol−1
- Exact mass
- 148.0888 Da
- 5
- PubChem CID
- 8815
Molecule record
1-methoxy-4-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-Allyl-4-methoxybenzene
- 1-METHOXY-4-(2-PROPENYL)BENZENE
- 140-67-0
- 4-Allyl-1-methoxybenzene
- 4-Allylanisole
- 4-Allylmethoxybenzene
- 4-Methoxyallylbenzene
- Anisole, p-allyl-
Show all 24 synonyms
- Benzene, 1-methoxy-4-(2-propenyl)-
- Chavicol methyl ether
- Chavicol, O-methyl-
- Chavicyl methyl ether
- Esdragol
- Esdragole
- Esdragon
- Estragol
- Estragole
- Isoanethole
- Methyl chavicol
- Methylchavicol
- Terragon
- p-Allylanisole
- p-Allylmethoxybenzene
- p-Methoxyallylbenzene
Structure identifiers
- Canonical SMILES
- C=CCc1ccc(OC)cc1
- Isomeric SMILES
- COC1=CC=C(C=C1)CC=C
- InChI
- InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3,5-8H,1,4H2,2H3
- InChIKey
- ZFMSMUAANRJZFM-UHFFFAOYSA-N
- PubChem CID
- 8815
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-4-prop-2-enylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-methoxy-4-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.