PubChem8200654
Molecular Formula:
C
12
H
8
O
5
InChI:
InChI=1/C12H8O5/c1-5-4-8(14)16-12-9(5)6-2-3-7(13)10(15)11(6)17-12/h2-4,13,15H,1H3
InChIKey:
InChIKey=JEJODMIIACTYLI-UHFFFAOYAS
SMILES:
CC1=CC(=O)OC2=C1C3=C(O2)C(=C(C=C3)O)O
Names:
PubChem8200654
Registries:
PubChem CID 748358
PubChem ID 8200654