Molecule ID: mol12728

SMILES: Cc1ccc2ccc(O)cc2c1

InChI: InChI=1S/C11H10O/c1-8-2-3-9-4-5-11(12)7-10(9)6-8/h2-7,12H,1H3

Experimental Macro pKa Values

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