Molecule ID: mol13485

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

InChI: InChI=1S/C6H8O3/c1-4(8)6(3-7)5(2)9/h3,6H,1-2H3

Experimental Macro pKa Values

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