Molecule ID: mol9312

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

InChI: InChI=1S/C5H6O3/c1-4(6)2-3-5(7)8/h2-3H,1H3,(H,7,8)/b3-2+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization