Molecule ID: mol11532

SMILES: CCc1ccc(O)c(C(C)C)c1

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

Experimental Macro pKa Values

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