Molecule ID: mol14069

SMILES: CCOC(=O)C(=NO)C(C)=O

InChI: InChI=1S/C6H9NO4/c1-3-11-6(9)5(7-10)4(2)8/h10H,3H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.20 OCHEM 0 » -1
7.20 Datawarrior 0 » -1
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Charge States and Microspecies Visualization