Molecule ID: mol34605

SMILES: COc1ccc(/C(C)=C(/C)C(=O)O)cc1

InChI: InChI=1S/C12H14O3/c1-8(9(2)12(13)14)10-4-6-11(15-3)7-5-10/h4-7H,1-3H3,(H,13,14)/b9-8-

Experimental Macro pKa Values

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