Molecule ID: mol10873

SMILES: COc1cc(C)cc(C=O)c1O

InChI: InChI=1S/C9H10O3/c1-6-3-7(5-10)9(11)8(4-6)12-2/h3-5,11H,1-2H3

Experimental Macro pKa Values

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