Molecule ID: mol5232

SMILES: CN1[C@@H]2CC[C@H]1CC(OC(=O)c1ccccc1)C2

InChI: InChI=1S/C15H19NO2/c1-16-12-7-8-13(16)10-14(9-12)18-15(17)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12-,13+,14?

Experimental Macro pKa Values

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