Molecule ID: mol772

SMILES: C/C(=C\C(=O)O)c1cc(C)cc(C)c1O

InChI: InChI=1S/C12H14O3/c1-7-4-9(3)12(15)10(5-7)8(2)6-11(13)14/h4-6,15H,1-3H3,(H,13,14)/b8-6+

Experimental Macro pKa Values

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