Molecule ID: mol32724

SMILES: CN1C2CC3CC1C(O3)C2O

InChI: InChI=1S/C8H13NO2/c1-9-5-2-4-3-6(9)8(11-4)7(5)10/h4-8,10H,2-3H2,1H3

Experimental Macro pKa Values

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