Molecule ID: mol32034

SMILES: O=C(O)C(=O)/C=C(\O)c1ccc2ccccc2c1

InChI: InChI=1S/C14H10O4/c15-12(8-13(16)14(17)18)11-6-5-9-3-1-2-4-10(9)7-11/h1-8,15H,(H,17,18)/b12-8-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.78 OCHEM 0 » -1
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Charge States and Microspecies Visualization