Molecule ID: mol36345

SMILES: O=C(O)[C@@H]1C=C[C@H](C(=O)O)CC1

InChI: InChI=1S/C8H10O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-2,5-6H,3-4H2,(H,9,10)(H,11,12)/t5-,6+

Experimental Macro pKa Values

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