Molecular properties
- Formula
- C11H12
- Molar mass
- 144.22 g·mol−1
- Exact mass
- 144.0939 Da
- 6
- PubChem CID
- 11321012
Molecule record
1-ethenyl-4-prop-2-enylbenzene
C11H12
144.22 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-ETHENYL-4-(PROP-2-EN-1-YL)BENZENE
- 4-allylstyrene
- 45966-51-6
- AKOS006323298
- Benzene, 1-ethenyl-4-(2-propenyl)-
- DTXCID70413007
- DTXSID40462188
- RefChem:323718
Show all 11 synonyms
- SCHEMBL21410296
- SCHEMBL278055
- SCHEMBL7125540
Structure identifiers
- Canonical SMILES
- C=CCc1ccc(C=C)cc1
- Isomeric SMILES
- C=CCC1=CC=C(C=C1)C=C
- InChI
- InChI=1S/C11H12/c1-3-5-11-8-6-10(4-2)7-9-11/h3-4,6-9H,1-2,5H2
- InChIKey
- NEQQUZIHFXJYLI-UHFFFAOYSA-N
- PubChem CID
- 11321012
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-prop-2-enylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethenyl-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.