Molecule ID: mol10010

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

InChI: InChI=1S/C7H12O3/c1-3-6(8)5-7(9)10-4-2/h3-5H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.07 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization