Molecule ID: mol12749

SMILES: O=c1ccc2ccc(O)cc2o1

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

Experimental Macro pKa Values

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