Molecule ID: mol37458

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

InChI: InChI=1S/C9H10O4/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8,10-11H,(H,12,13)/t7-,8+/m1/s1

Experimental Macro pKa Values

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