Molecule ID: mol15951

SMILES: CC(O)=CC(=O)O

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.05 Datawarrior 0 » -1
4.05 QSARToolbox 0 » -1
4.05 OCHEM 0 » -1
13.18 Datawarrior -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization