Molecule ID: mol15683

SMILES: CC(C)(C)c1ccc(-c2c(O)c2=O)cc1

InChI: InChI=1S/C13H14O2/c1-13(2,3)9-6-4-8(5-7-9)10-11(14)12(10)15/h4-7,14H,1-3H3

Experimental Macro pKa Values

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