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Molecule record

1-ethenyl-4-propoxybenzene

C11H14O

162.23 g/mol

Loading structure

Molecular properties

Formula
C11H14O
Molar mass
162.23 g·mol−1
Exact mass
162.1045 Da
5
PubChem CID
11636856

Functional groups

Alkane / alkyl carbon
Alkene
Aromatic ring
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1-propoxy-4-vinylbenzene
  • 4-propoxystyrene
  • 80122-67-4
  • AKOS013990298
  • HYKOKFYURVJHKT-UHFFFAOYSA-N
  • MFCD20384519
  • SCHEMBL21268253
  • SCHEMBL411759
Show all 12 synonyms
  • SCHEMBL7003728
  • SCHEMBL8776458
  • SY374726
  • p-propoxystyrene

Structure identifiers

Canonical SMILES
C=Cc1ccc(OCCC)cc1
Isomeric SMILES
CCCOC1=CC=C(C=C1)C=C
InChI
InChI=1S/C11H14O/c1-3-9-12-11-7-5-10(4-2)6-8-11/h4-8H,2-3,9H2,1H3
InChIKey
HYKOKFYURVJHKT-UHFFFAOYSA-N
PubChem CID
11636856

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-propoxybenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethenyl-4-propoxybenzene; 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