Molecule ID: mol9324

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

InChI: InChI=1S/C5H8O3/c1-4(3-6)2-5(7)8/h3-4H,2H2,1H3,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.02 IUPAC digitized pKa 0 » -1
5.02 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization