Molecular Formula: C9H16O8S2
InChI: InChI=1/C9H16O8S2/c1-8(10)16-3-5-18(12,13)7-19(14,15)6-4-17-9(2)11/h3-7H2,1-2H3
InChIKey: InChIKey=GQUFPUPYZGJEBM-UHFFFAOYAF
SMILES: CC(=O)OCCS(=O)(=O)CS(=O)(=O)CCOC(=O)C
Names:
2-(2-acetyloxyethylsulfonylmethylsulfonyl)ethyl acetate
Registries:
PubChem CID 148305
PubChem ID 10249887
