PubChem10267635

Molecular Formula: C10H8O4S


InChI: InChI=1/C10H8O4S/c11-7-9-3-15-4-10(9,8(12)14-7)6-2-1-5(9)13-6/h1-2,5-6H,3-4H2

InChIKey: InChIKey=LPBLWAOIBKPJOX-UHFFFAOYAT
SMILES: C1C23C4C=CC(C2(CS1)C(=O)OC3=O)O4

Names:
    PubChem10267635

Registries:
    PubChem CID 371432
    PubChem ID 10267635