2,4,6,8-tetraoxa-3λ6,7λ6-dithiabicyclo[3.3.0]octane 3,3,7,7-tetraoxide
Molecular Formula:
C
2
H
2
O
8
S
2
InChI:
InChI=1/C2H2O8S2/c3-11(4)7-1-2(9-11)10-12(5,6)8-1/h1-2H
InChIKey:
InChIKey=DMDFIBXFFILRPE-UHFFFAOYAZ
SMILES:
C12C(OS(=O)(=O)O1)OS(=O)(=O)O2
Names:
2,4,6,8-tetraoxa-3λ6,7λ6-dithiabicyclo[3.3.0]octane 3,3,7,7-tetraoxide
Registries:
PubChem CID 96541
PubChem ID 10228227