Molecule ID: mol32839

SMILES: CC(C)(C)c1cc(C=C[N+](=O)[O-])cc(C(C)(C)C)c1O

InChI: InChI=1S/C16H23NO3/c1-15(2,3)12-9-11(7-8-17(19)20)10-13(14(12)18)16(4,5)6/h7-10,18H,1-6H3

Experimental Macro pKa Values

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