Molecule ID: mol10468

SMILES: CCOC(=O)C(C)C(=O)CC

InChI: InChI=1S/C8H14O3/c1-4-7(9)6(3)8(10)11-5-2/h6H,4-5H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
13.00 AttenGpKa training set 0 » -1
13.06 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization