Molecular Formula: C8H14O5S2
InChI: InChI=1/C8H14O5S2/c1-3-14(9,10)7-5-13-6-8-15(11,12)4-2/h3-4H,1-2,5-8H2
InChIKey: InChIKey=OYTMCDCWKVWQET-UHFFFAOYAT
SMILES: C=CS(=O)(=O)CCOCCS(=O)(=O)C=C
Names:
1-[2-(2-ethenylsulfonylethoxy)ethylsulfonyl]ethene
Registries:
PubChem CID 76525
PubChem ID 8198125