Molecule ID: mol34822

SMILES: CC(=O)OC(C)C#C/C=C\C(=O)O

InChI: InChI=1S/C9H10O4/c1-7(13-8(2)10)5-3-4-6-9(11)12/h4,6-7H,1-2H3,(H,11,12)/b6-4-

Experimental Macro pKa Values

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