Molecule ID: mol11524

SMILES: Cc1cccc(C(C)(C)C)c1O

InChI: InChI=1S/C11H16O/c1-8-6-5-7-9(10(8)12)11(2,3)4/h5-7,12H,1-4H3

Experimental Macro pKa Values

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