Molecule ID: mol12918

SMILES: CCC1C(=O)C(CC)C1=O

InChI: InChI=1S/C8H12O2/c1-3-5-7(9)6(4-2)8(5)10/h5-6H,3-4H2,1-2H3

Experimental Macro pKa Values

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