Molecule ID: mol12740

SMILES: O=c1cc(O)c2ccccc2o1

InChI: InChI=1S/C9H6O3/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5,10H

Experimental Macro pKa Values

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