Molecule ID: mol9761

SMILES: CC(C)=CC(=O)C=NO

InChI: InChI=1S/C6H9NO2/c1-5(2)3-6(8)4-7-9/h3-4,9H,1-2H3

Experimental Macro pKa Values

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