Molecule ID: mol13576

SMILES: CC(=O)[C@@H]1C[C@@H]1C(=O)O

InChI: InChI=1S/C6H8O3/c1-3(7)4-2-5(4)6(8)9/h4-5H,2H2,1H3,(H,8,9)/t4-,5-/m0/s1

Experimental Macro pKa Values

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