Molecule ID: mol12452

SMILES: COC(=O)C=C(C)O

InChI: InChI=1S/C5H8O3/c1-4(6)3-5(7)8-2/h3,6H,1-2H3

Experimental Macro pKa Values

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