Molecule ID: mol12941

SMILES: Cc1coc(C)c1C(=O)O

InChI: InChI=1S/C7H8O3/c1-4-3-10-5(2)6(4)7(8)9/h3H,1-2H3,(H,8,9)

Experimental Macro pKa Values

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