Molecular Formula: C8H14O3S
InChI: InChI=1/C8H14O3S/c1-2-3-5-11-8-4-6-12(9,10)7-8/h2-3,8H,4-7H2,1H3
InChIKey: InChIKey=WGALLOIQPHFXKY-UHFFFAOYAF
SMILES: CC=CCOC1CCS(=O)(=O)C1
Names:
NSC242022
3-but-2-enoxythiolane 1,1-dioxide
Registries:
PubChem CID 315890
PubChem ID 135105