Molecule ID: mol12543

SMILES: CC1C(=O)OC(C(C)(C)C)C1=O

InChI: InChI=1S/C9H14O3/c1-5-6(10)7(9(2,3)4)12-8(5)11/h5,7H,1-4H3

Experimental Macro pKa Values

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