Molecule record

1-ethenylsulfonylethene

C4H6O2S

118.16 g/mol

Loading structure

Molecular properties

Formula
C4H6O2S
Molar mass
118.16 g·mol−1
Exact mass
118.0088 Da
2
PubChem CID
6496

Functional groups

Alkene
Sulfone

Physical properties

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

Common names and synonyms

  • (ethenesulfonyl)ethene
  • 1,1'-Sulphonylbisethene
  • 1,1'-sulfonyldiethene
  • 201-057-6
  • 5PFN71LP8M
  • 77-77-0
  • Bis(ethenyl)sulfone
  • CHEBI:53729
Show all 24 synonyms
  • DTXCID4011253
  • DTXSID6031253
  • Divinyl sulfone
  • Divinyl sulphone
  • Ethene, 1,1'-sulfonylbis-
  • Ethene,1,1'-sulfonylbis-
  • NSC-133793
  • NSC-18590
  • NSC-57304
  • RefChem:135269
  • SULFONE, DIVINYL
  • Sulfone, divinyl-
  • TL 797
  • VINYL SULFONE
  • divinylsulfone
  • vinyl sulphone

Structure identifiers

Canonical SMILES
C=CS(=O)(=O)C=C
Isomeric SMILES
C=CS(=O)(=O)C=C
InChI
InChI=1S/C4H6O2S/c1-3-7(5,6)4-2/h3-4H,1-2H2
InChIKey
AFOSIXZFDONLBT-UHFFFAOYSA-N
PubChem CID
6496

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-ethenylsulfonylethene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethenylsulfonylethene; not experimental data.

Sources

Molecule identity

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

Open source record