Molecule ID: mol12562

SMILES: CC1(C)CC(=O)C(C=O)C(=O)C1

InChI: InChI=1S/C9H12O3/c1-9(2)3-7(11)6(5-10)8(12)4-9/h5-6H,3-4H2,1-2H3

Experimental Macro pKa Values

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