PubChem10252071
Molecular Formula:
C
14
H
12
O
5
InChI:
InChI=1/C14H12O5/c1-7-6-10(15)16-8-4-5-9-12(11(7)8)13(2)14(3,17-9)19-18-13/h4-6H,1-3H3
InChIKey:
InChIKey=IWKVORJQUCGMGE-UHFFFAOYAM
SMILES:
CC1=CC(=O)OC2=C1C3=C(C=C2)OC4(C3(OO4)C)C
Names:
PubChem10252071
Registries:
PubChem CID 154332
PubChem ID 10252071