Molecule ID: mol12436

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

InChI: InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2-,5-4-

Experimental Macro pKa Values

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