Molecule ID: mol2233

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

InChI: InChI=1S/C4H8O3/c1-2-3(5)4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m1/s1

Experimental Macro pKa Values

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