Molecule ID: mol37607

SMILES: O=C(O)[C@@H]1C[C@H]2CCC[C@H]2C1

InChI: InChI=1S/C9H14O2/c10-9(11)8-4-6-2-1-3-7(6)5-8/h6-8H,1-5H2,(H,10,11)/t6-,7+,8-

Experimental Macro pKa Values

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