Molecule ID: mol36338

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

InChI: InChI=1S/C8H12O4/c9-7(10)5-2-1-3-6(4-5)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
4.31 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization