Molecule ID: mol12906

SMILES: CC1CC(C)C(=O)CC1=O

InChI: InChI=1S/C8H12O2/c1-5-3-6(2)8(10)4-7(5)9/h5-6H,3-4H2,1-2H3

Experimental Macro pKa Values

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