Molecule ID: mol14429

SMILES: COc1ccc(CC(C(C)=O)C(C)=O)cc1

InChI: InChI=1S/C13H16O3/c1-9(14)13(10(2)15)8-11-4-6-12(16-3)7-5-11/h4-7,13H,8H2,1-3H3

Experimental Macro pKa Values

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