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Molecule record

1-ethenyl-4-propylbenzene

C11H14

146.23 g/mol

Loading structure

Molecular properties

Formula
C11H14
Molar mass
146.23 g·mol−1
Exact mass
146.1096 Da
5
PubChem CID
11062528

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-propyl-4-vinylbenzene
  • 4-n-propylstyrene
  • 4-propylstyrene
  • 62985-48-2
  • AKOS006308400
  • Benzene, 1-ethenyl-4-propyl-
  • DTXCID30404557
  • DTXSID40453738
Show all 14 synonyms
  • RefChem:323719
  • SCHEMBL1609578
  • SCHEMBL21268195
  • SCHEMBL5145772
  • SCHEMBL52038
  • SCHEMBL8709295

Structure identifiers

Canonical SMILES
C=Cc1ccc(CCC)cc1
Isomeric SMILES
CCCC1=CC=C(C=C1)C=C
InChI
InChI=1S/C11H14/c1-3-5-11-8-6-10(4-2)7-9-11/h4,6-9H,2-3,5H2,1H3
InChIKey
VVTGQMLRTKFKAM-UHFFFAOYSA-N
PubChem CID
11062528

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-ethenyl-4-propylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethenyl-4-propylbenzene; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record
1-ethenyl-4-propylbenzene - Formula, Structure | ChemArche