Molecule ID: mol9574

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

InChI: InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h4-5H,2-3H2,1H3,(H,7,8)/b5-4-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.63 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization