Molecule ID: mol32362

SMILES: O=C1C(O)=C(C=Cc2ccccc2)C(=O)c2ccccc21

InChI: InChI=1S/C18H12O3/c19-16-13-8-4-5-9-14(13)17(20)18(21)15(16)11-10-12-6-2-1-3-7-12/h1-11,21H

Experimental Macro pKa Values

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