Molecule ID: mol35040

SMILES: CC(C)(C)c1ccc2c(c1)OC(O)C(=O)N2O

InChI: InChI=1S/C12H15NO4/c1-12(2,3)7-4-5-8-9(6-7)17-11(15)10(14)13(8)16/h4-6,11,15-16H,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.00 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization