Molecule ID: mol32559

SMILES: O=C1C2CCCCC2C(=O)N1O

InChI: InChI=1S/C8H11NO3/c10-7-5-3-1-2-4-6(5)8(11)9(7)12/h5-6,12H,1-4H2

Experimental Macro pKa Values

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