Molecule ID: mol32849

SMILES: CC(C)(C)c1cc(C=CC#N)cc(C(C)(C)C)c1O

InChI: InChI=1S/C17H23NO/c1-16(2,3)13-10-12(8-7-9-18)11-14(15(13)19)17(4,5)6/h7-8,10-11,19H,1-6H3

Experimental Macro pKa Values

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