Molecule ID: mol31745

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

InChI: InChI=1S/C5H8O4/c1-3(5(8)9)2-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9)/t3-/m0/s1

Experimental Macro pKa Values

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