Molecule ID: mol10004

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

InChI: InChI=1S/C7H12O2/c1-3-4-5-6(2)7(8)9/h5H,3-4H2,1-2H3,(H,8,9)/b6-5+

Experimental Macro pKa Values

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