Molecule ID: mol9129

SMILES: CO/C=C/C(=O)O

InChI: InChI=1S/C4H6O3/c1-7-3-2-4(5)6/h2-3H,1H3,(H,5,6)/b3-2+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.85 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization