Molecule ID: mol35867

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

InChI: InChI=1S/C7H10O4/c1-2-11-7(10)5-3-4(5)6(8)9/h4-5H,2-3H2,1H3,(H,8,9)/t4-,5+/m0/s1

Experimental Macro pKa Values

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