Molecule ID: mol36618

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

InChI: InChI=1S/C6H8O4/c1-10-6(9)4-2-3(4)5(7)8/h3-4H,2H2,1H3,(H,7,8)/t3-,4+/m0/s1

Experimental Macro pKa Values

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