Molecule ID: mol14293

SMILES: CC(C)(/C=C/C(=O)O)c1ccccc1O

InChI: InChI=1S/C12H14O3/c1-12(2,8-7-11(14)15)9-5-3-4-6-10(9)13/h3-8,13H,1-2H3,(H,14,15)/b8-7+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.71 Datawarrior -1 » -2
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Charge States and Microspecies Visualization