Molecule ID: mol32113

SMILES: Cc1ccc(Oc2ccccc2)c(O)c1

InChI: InChI=1S/C13H12O2/c1-10-7-8-13(12(14)9-10)15-11-5-3-2-4-6-11/h2-9,14H,1H3

Experimental Macro pKa Values

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