Molecule ID: mol13923

SMILES: CC(=NO)c1cc(C)c(C)cc1O

InChI: InChI=1S/C10H13NO2/c1-6-4-9(8(3)11-13)10(12)5-7(6)2/h4-5,12-13H,1-3H3

Experimental Macro pKa Values

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