Molecule ID: mol773

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

InChI: InChI=1S/C12H14O4/c1-12(8-10(13)14,11(15)16-2)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,14)/t12-/m1/s1

Experimental Macro pKa Values

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