Molecular Formula: C12H12O5
InChIKey: InChIKey=YLSRETSHDDOGBR-CCMLRRNADS
SMILES: C1=CC(=C(C=C1C=CC(=O)CCC(=O)O)O)O
Names:
NSC81455
(E)-6-(3,4-dihydroxyphenyl)-4-oxo-hex-5-enoic acid
Registries:
PubChem CID 5357593
PubChem ID 120563