Molecule ID: mol11179

SMILES: Oc1cc(O)c2ccccc2c1

InChI: InChI=1S/C10H8O2/c11-8-5-7-3-1-2-4-9(7)10(12)6-8/h1-6,11-12H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.22 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization