Molecule ID: mol32967

SMILES: COc1ccc([C@@H](O)C(=O)O)cc1

InChI: InChI=1S/C9H10O4/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8,10H,1H3,(H,11,12)/t8-/m1/s1

Experimental Macro pKa Values

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