Molecule ID: mol13551

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

InChI: InChI=1S/C7H10O2/c1-7(2)4-5(8)3-6(7)9/h3-4H2,1-2H3

Experimental Macro pKa Values

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