Molecule ID: mol11526

SMILES: Cc1cc(C)c(C(C)C)cc1O

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

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
10.76 Datawarrior 0 » -1
10.76 OCHEM 0 » -1
10.76 OCHEM 0 » -1
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Charge States and Microspecies Visualization