PubChem3298158
Molecular Formula:
C
8
H
12
O
6
S
2
InChI:
InChI=1/C8H12O6S2/c9-15(10)1-5-6(2-15)14-8-4-16(11,12)3-7(8)13-5/h5-8H,1-4H2
InChIKey:
InChIKey=GTZVEFNTTZDOIJ-UHFFFAOYAL
SMILES:
C1C2C(CS1(=O)=O)OC3CS(=O)(=O)CC3O2
Names:
PubChem3298158
Registries:
PubChem CID 2831183
PubChem ID 3298158