Molecule ID: mol13520

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

InChI: InChI=1S/C5H9NO3/c1-3-9-5(7)4(2)6-8/h8H,3H2,1-2H3

Experimental Macro pKa Values

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