Molecular Formula: C10H18O6S2
InChI: InChI=1/C10H18O6S2/c1-3-9-17(11,12)15-7-5-6-8-16-18(13,14)10-4-2/h3-4H,1-2,5-10H2
InChIKey: InChIKey=LPNUNCJXRVCUNU-UHFFFAOYAK
SMILES: C=CCS(=O)(=O)OCCCCOS(=O)(=O)CC=C
Names:
NSC23520
1,4-bis(prop-2-enylsulfonyloxy)butane
61801-24-9
Registries:
PubChem CID 229682
PubChem ID 85391