Molecule ID: mol9982

SMILES: CC1CCC=C(O)C1=O

InChI: InChI=1S/C7H10O2/c1-5-3-2-4-6(8)7(5)9/h4-5,8H,2-3H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.23 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization