Molecule ID: mol36679

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

InChI: InChI=1S/C5H8O3/c1-8-4-2-3(4)5(6)7/h3-4H,2H2,1H3,(H,6,7)/t3-,4-/m1/s1

Experimental Macro pKa Values

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