Molecule ID: mol32487

SMILES: O=C1CC(C(=O)O)C(C(=O)O)O1

InChI: InChI=1S/C6H6O6/c7-3-1-2(5(8)9)4(12-3)6(10)11/h2,4H,1H2,(H,8,9)(H,10,11)

Experimental Macro pKa Values

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