Molecule ID: mol22283

SMILES: CCOC(=O)C#CC(=O)O

InChI: InChI=1S/C6H6O4/c1-2-10-6(9)4-3-5(7)8/h2H2,1H3,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.05 QSARToolbox 0 » -1
1.05 QSARToolbox 0 » -1
1.05 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization