Molecule ID: mol12334

SMILES: CC1CCC(=O)C1=O

InChI: InChI=1S/C6H8O2/c1-4-2-3-5(7)6(4)8/h4H,2-3H2,1H3

Experimental Macro pKa Values

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