Molecule ID: mol777

SMILES: CCc1cc(C(C)C)c(C)cc1O

InChI: InChI=1S/C12H18O/c1-5-10-7-11(8(2)3)9(4)6-12(10)13/h6-8,13H,5H2,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.85 Hunt 0 » -1
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Charge States and Microspecies Visualization