Molecule ID: mol13859

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

InChI: InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4-

Experimental Macro pKa Values

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