Molecule ID: mol32546

SMILES: CC1CC1C(=O)O

InChI: InChI=1S/C5H8O2/c1-3-2-4(3)5(6)7/h3-4H,2H2,1H3,(H,6,7)

Experimental Macro pKa Values

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