Molecule ID: mol11416

SMILES: CCCc1c(CC)c(=O)[nH]c(=O)n1C

InChI: InChI=1S/C10H16N2O2/c1-4-6-8-7(5-2)9(13)11-10(14)12(8)3/h4-6H2,1-3H3,(H,11,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.40 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization