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Molecule record

2-prop-2-enylthiophene

C7H8S

124.21 g/mol

Loading structure

Molecular properties

Formula
C7H8S
Molar mass
124.21 g·mol−1
Exact mass
124.0347 Da
4
PubChem CID
642330

Functional groups

Alkane / alkyl carbon
Alkene

Physical properties

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

Common names and synonyms

  • 2-(PROP-2-EN-1-YL)THIOPHENE
  • 2-Allyithiophene
  • 2-allylthiophene
  • 20849-87-0
  • 3-(2-Thienyl)-1-propene
  • AKOS006285636
  • CAJILKYXPOWWBF-UHFFFAOYSA-N
  • DA-28564
Show all 24 synonyms
  • DTXCID30300080
  • DTXSID60349008
  • InChI=1/C7H8S/c1-2-4-7-5-3-6-8-7/h2-3,5-6H,1,4H
  • MFCD07775151
  • RefChem:255158
  • SCHEMBL1776283
  • SCHEMBL29660
  • SCHEMBL367298
  • SCHEMBL4891028
  • SCHEMBL5717078
  • SCHEMBL5747043
  • SCHEMBL8635221
  • SY504063
  • Thiophene, 2-(2-propen-1-yl)-
  • allylthiophene
  • thiophene, 2-(2-propenyl)-

Structure identifiers

Canonical SMILES
C=CCc1cccs1
Isomeric SMILES
C=CCC1=CC=CS1
InChI
InChI=1S/C7H8S/c1-2-4-7-5-3-6-8-7/h2-3,5-6H,1,4H2
InChIKey
CAJILKYXPOWWBF-UHFFFAOYSA-N
PubChem CID
642330

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 2-prop-2-enylthiophene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-prop-2-enylthiophene; 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