Molecular Formula: C13H12O5
InChIKey: InChIKey=SIOSYYIANHTLDR-WYUMXYHSCL
SMILES: COC1=C(C=C2C(=O)CCC(=CC2=C1)C(=O)O)O
Names:
NSC244599
10-hydroxy-9-methoxy-2-oxo-bicyclo[5.4.0]undeca-5,7,9,11-tetraene-5-carboxylic acid
71007-59-5
Registries:
PubChem CID 316501
PubChem ID 135833