Molecule ID: mol14264

SMILES: CCC1(CC)OC(=O)NC1=O

InChI: InChI=1S/C7H11NO3/c1-3-7(4-2)5(9)8-6(10)11-7/h3-4H2,1-2H3,(H,8,9,10)

Experimental Macro pKa Values

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