Molecular properties
- Formula
- C11H12
- Molar mass
- 144.22 g·mol−1
- Exact mass
- 144.0939 Da
- 6
- PubChem CID
- 11051795
Molecule record
1-ethenyl-2-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-2-(PROP-2-EN-1-YL)BENZENE
- 2-Allylstyrene
- 21919-44-8
- Benzene, 1-ethenyl-2-(2-propenyl)-
- DTXCID40404144
- DTXSID50453325
- RefChem:323715
- SCHEMBL30679
Show all 10 synonyms
- SCHEMBL7032429
- SCHEMBL7125533
Structure identifiers
- Canonical SMILES
- C=CCc1ccccc1C=C
- Isomeric SMILES
- C=CCC1=CC=CC=C1C=C
- InChI
- InChI=1S/C11H12/c1-3-7-11-9-6-5-8-10(11)4-2/h3-6,8-9H,1-2,7H2
- InChIKey
- NHZOYRMRCLQFTA-UHFFFAOYSA-N
- PubChem CID
- 11051795
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-2-prop-2-enylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethenyl-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.