Molecule ID: mol31732

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

InChI: InChI=1S/C5H8O3/c1-4(6)2-3-5(7)8/h2,6H,3H2,1H3,(H,7,8)/b4-2-

Experimental Macro pKa Values

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