Molecular properties
- Formula
- C12H16
- Molar mass
- 160.26 g·mol−1
- Exact mass
- 160.1252 Da
- 5
- PubChem CID
- 21930490
Molecule record
1-tert-butyl-3-ethenylbenzene
C12H16
160.26 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-(1,1-dimethylethyl)-3-ethenylbenzene
- 1-(tert-Butyl)-3-vinylbenzene
- 1-tert-butyl-3-vinyl-benzene
- 19789-36-7
- 3-tert-butylstyrene
- A1-38425
- EN300-2000217
- MFCD28363034
Show all 13 synonyms
- SCHEMBL16952408
- SCHEMBL16954670
- SCHEMBL18302082
- SCHEMBL26018
- SCHEMBL30277113
Structure identifiers
- Canonical SMILES
- C=Cc1cccc(C(C)(C)C)c1
- Isomeric SMILES
- CC(C)(C)C1=CC=CC(=C1)C=C
- InChI
- InChI=1S/C12H16/c1-5-10-7-6-8-11(9-10)12(2,3)4/h5-9H,1H2,2-4H3
- InChIKey
- SMSKIVCCLIQXFD-UHFFFAOYSA-N
- PubChem CID
- 21930490
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-tert-butyl-3-ethenylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-tert-butyl-3-ethenylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.