Molecular properties
- Formula
- C6H6S
- Molar mass
- 110.18 g·mol−1
- Exact mass
- 110.0190 Da
- 4
- PubChem CID
- 10887853
Molecule record
3-ethenylthiophene
C6H6S
110.18 g/mol
Loading structure
Functional groups
Alkene
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 13679-64-6
- 3-VINYLTHIOPHENE
- 3-VINYLTHIOPHENE,TBC AS STABILIZER
- 3-vinyl thiophene
- 831-312-2
- AKOS006286336
- CS-0158015
- D84207
Show all 24 synonyms
- DTXSID70447084
- EN300-300351
- F690127
- MFCD07438049
- NAA67964
- PS-11981
- RefChem:501123
- SCHEMBL13123527
- SCHEMBL14056164
- SCHEMBL16289333
- SCHEMBL16289438
- SCHEMBL343543
- SCHEMBL487376
- SCHEMBL8912766
- SY024252
- Thiophene, 3-ethenyl-
Structure identifiers
- Canonical SMILES
- C=Cc1ccsc1
- Isomeric SMILES
- C=CC1=CSC=C1
- InChI
- InChI=1S/C6H6S/c1-2-6-3-4-7-5-6/h2-5H,1H2
- InChIKey
- BOJMHHBWYPDQQH-UHFFFAOYSA-N
- PubChem CID
- 10887853
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-ethenylthiophene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethenylthiophene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.