Molecule ID: mol36306

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

InChI: InChI=1S/C9H14O4/c10-8(11)4-6-2-1-3-7(6)5-9(12)13/h6-7H,1-5H2,(H,10,11)(H,12,13)/t6-,7-/m1/s1

Experimental Macro pKa Values

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