Molecule ID: mol31740

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

InChI: InChI=1S/C6H10O4/c1-2-4(6(9)10)3-5(7)8/h4H,2-3H2,1H3,(H,7,8)(H,9,10)/t4-/m1/s1

Experimental Macro pKa Values

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