PubChem3298158

Molecular Formula: C8H12O6S2


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