Molecule ID: mol11531

SMILES: CCc1ccc(C(C)C)cc1O

InChI: InChI=1S/C11H16O/c1-4-9-5-6-10(8(2)3)7-11(9)12/h5-8,12H,4H2,1-3H3

Experimental Macro pKa Values

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