Molecule ID: mol12453

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

InChI: InChI=1S/C5H8O3/c1-4(8-2)3-5(6)7/h3H,1-2H3,(H,6,7)

Experimental Macro pKa Values

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