PubChem10267635
Molecular Formula:
C
10
H
8
O
4
S
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