Molecule ID: mol32438

SMILES: ON=Cc1ccc(O)cc1O

InChI: InChI=1S/C7H7NO3/c9-6-2-1-5(4-8-11)7(10)3-6/h1-4,9-11H

Experimental Macro pKa Values

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