Molecular properties
- Formula
- C7H8S
- Molar mass
- 124.21 g·mol−1
- Exact mass
- 124.0347 Da
- 4
- PubChem CID
- 10909568
Molecule record
3-prop-2-enylthiophene
C7H8S
124.21 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-(PROP-2-EN-1-YL)THIOPHENE
- 3-allyl-thiophene
- 3-allylthiophene
- 33934-92-8
- AKOS026730880
- DB-365933
- DTXCID00398757
- DTXSID00447936
Show all 17 synonyms
- RefChem:276271
- SCHEMBL1026397
- SCHEMBL1683263
- SCHEMBL18207279
- SCHEMBL30506
- SCHEMBL3191610
- SCHEMBL8053019
- SCHEMBL9267308
- SCHEMBL9517731
Structure identifiers
- Canonical SMILES
- C=CCc1ccsc1
- Isomeric SMILES
- C=CCC1=CSC=C1
- InChI
- InChI=1S/C7H8S/c1-2-3-7-4-5-8-6-7/h2,4-6H,1,3H2
- InChIKey
- NYAXLWYPCFGKJQ-UHFFFAOYSA-N
- PubChem CID
- 10909568
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 3-prop-2-enylthiophene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-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.