Molecule ID: mol37815

SMILES: O=C(O)[C@@H]1CC[C@H]2CCC[C@H]21

InChI: InChI=1S/C9H14O2/c10-9(11)8-5-4-6-2-1-3-7(6)8/h6-8H,1-5H2,(H,10,11)/t6-,7-,8-/m1/s1

Experimental Macro pKa Values

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