Molecule ID: mol36344

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

InChI: InChI=1S/C6H8O4/c7-5(8)3-1-2-4(3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)/t3-,4-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.63 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization