Molecule ID: mol36339

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

InChI: InChI=1S/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)/t4-,5-/m0/s1

Experimental Macro pKa Values

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