Molecular Formula: C6H5O4-
InChI: InChI=1/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/p-1/b3-1+,4-2+/fC6H5O4/h7H/q-1
InChIKey: InChIKey=TXXHDPDFNKHHGW-CIGZTTPPDE
SMILES: OC(=O)\C=C\C=C\C([O-])=O
Names:
CHEBI:36502
(2E,4E)-5-carboxypenta-2,4-dienoate
(2E,4E)-6-hydroxy-6-oxo-hexa-2,4-dienoate
Registries:
PubChem CID 9548712
ChEBI 36502
PubChem ID 14718052