Molecule ID: mol12557

SMILES: O=C(O)/C=C\c1ccc(O)cc1

InChI: InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3-

Experimental Macro pKa Values

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