Molecule ID: mol13718

SMILES: COc1ccc2cc(O)ccc2c1

InChI: InChI=1S/C11H10O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7,12H,1H3

Experimental Macro pKa Values

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