Molecule ID: mol36299

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

InChI: InChI=1S/C8H12O4/c9-7(10)4-5-2-1-3-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/t5-,6-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.40 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization