Molecule ID: mol13549

SMILES: O=C1COC=C(O)C1=O

InChI: InChI=1S/C5H4O4/c6-3-1-9-2-4(7)5(3)8/h1,6H,2H2

Experimental Macro pKa Values

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