Molecular properties
- Formula
- C10H12O
- Molar mass
- 148.20 g·mol−1
- Exact mass
- 148.0888 Da
- 5
- PubChem CID
- 97101
Molecule record
1-methoxy-2-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-2-methoxybenzene
- 1-methoxy-2-(prop-2-en-1-yl)benzene
- 2-Allylanisole
- 2-Allylanisole, 96%
- 3-(2-METHOXYPHENYL)-1-PROPENE
- 3698-28-0
- 624-186-3
- AI3-17969
Show all 24 synonyms
- Benzene, 1-methoxy-2-(2-propenyl)-
- DTXSID30190468
- MFCD00272573
- NCIOpen2_002051
- NSC99745
- O-ALLYLANISOLE
- RefChem:462900
- SCHEMBL11838516
- SCHEMBL2093909
- SCHEMBL2301007
- SCHEMBL23728389
- SCHEMBL27847833
- SCHEMBL29890976
- SCHEMBL4025062
- SCHEMBL592331
- SCHEMBL8693298
Structure identifiers
- Canonical SMILES
- C=CCc1ccccc1OC
- Isomeric SMILES
- COC1=CC=CC=C1CC=C
- InChI
- InChI=1S/C10H12O/c1-3-6-9-7-4-5-8-10(9)11-2/h3-5,7-8H,1,6H2,2H3
- InChIKey
- BCINBJDCXBFCDT-UHFFFAOYSA-N
- PubChem CID
- 97101
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-2-prop-2-enylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-methoxy-2-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.