Molecule ID: mol32467

SMILES: CC(=O)C1CC=CCC1C(=O)O

InChI: InChI=1S/C9H12O3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-3,7-8H,4-5H2,1H3,(H,11,12)

Experimental Macro pKa Values

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