Molecule ID: mol32417

SMILES: CC(=O)C1CC1C(=O)O

InChI: InChI=1S/C6H8O3/c1-3(7)4-2-5(4)6(8)9/h4-5H,2H2,1H3,(H,8,9)

Experimental Macro pKa Values

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