Molecule ID: mol1269

SMILES: C[C@](O)(C(=O)O)c1ccccc1

InChI: InChI=1S/C9H10O3/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,10,11)/t9-/m1/s1

Experimental Macro pKa Values

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