PubChem10231449
Molecular Formula:
C
13
H
8
O
5
InChI:
InChI=1/C13H8O5/c1-7(14)17-13-11-9(4-5-16-11)6-8-2-3-10(15)18-12(8)13/h2-6H,1H3
InChIKey:
InChIKey=LPTRRECWRHWOEU-UHFFFAOYAO
SMILES:
CC(=O)OC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2
Names:
PubChem10231449
Registries:
PubChem CID 100617
PubChem ID 10231449