Molecule ID: mol13215

SMILES: O=C(O)c1cc(O)c(O)c(C(=O)O)[o+]1

InChI: InChI=1S/C7H4O7/c8-2-1-3(6(10)11)14-5(4(2)9)7(12)13/h1H,(H3-,8,9,10,11,12,13)/p+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
0.60 Datawarrior 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization