Molecule record

1-butyl-4-ethenylbenzene

C12H16

160.26 g/mol

Loading structure

Molecular properties

Formula
C12H16
Molar mass
160.26 g·mol−1
Exact mass
160.1252 Da
5
PubChem CID
9815280

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-Butyl-4-vinylbenzene
  • 26206-42-8
  • 4-butylstyrene
  • AKOS006308664
  • SCHEMBL14900
  • SCHEMBL1611253
  • SCHEMBL703049
  • SCHEMBL9830751

Structure identifiers

Canonical SMILES
C=Cc1ccc(CCCC)cc1
Isomeric SMILES
CCCCC1=CC=C(C=C1)C=C
InChI
InChI=1S/C12H16/c1-3-5-6-12-9-7-11(4-2)8-10-12/h4,7-10H,2-3,5-6H2,1H3
InChIKey
QOVCUELHTLHMEN-UHFFFAOYSA-N
PubChem CID
9815280

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1-butyl-4-ethenylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-butyl-4-ethenylbenzene; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record