Molecule ID: mol13567

SMILES: CC1CC(=O)CC(=O)O1

InChI: InChI=1S/C6H8O3/c1-4-2-5(7)3-6(8)9-4/h4H,2-3H2,1H3

Experimental Macro pKa Values

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