Molecule ID: mol14114

SMILES: CC(=O)c1ccc(O)c(O)c1

InChI: InChI=1S/C8H8O3/c1-5(9)6-2-3-7(10)8(11)4-6/h2-4,10-11H,1H3

Experimental Macro pKa Values

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