Molecule ID: mol31747

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

InChI: InChI=1S/C7H10O3/c1-4(8)7(5(2)9)6(3)10/h7H,1-3H3

Experimental Macro pKa Values

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