Molecule ID: mol11528

SMILES: Cc1cc(C(C)C)cc(C)c1O

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

Experimental Macro pKa Values

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