PubChem8367582

Molecular Formula: C8H8O5S


InChI: InChI=1/C8H8O5S/c9-7-5-3-1-14(11,12)2-4(3)6(5)8(10)13-7/h3-6H,1-2H2

InChIKey: InChIKey=XDMVLZSXVDCDKD-UHFFFAOYAT
SMILES: C1C2C(CS1(=O)=O)C3C2C(=O)OC3=O

Names:
    PubChem8367582

Registries:
    PubChem CID 4155744
    PubChem ID 8367582