Molecule ID: mol38624

SMILES: COCC(=O)C=C(O)COC

InChI: InChI=1S/C7H12O4/c1-10-4-6(8)3-7(9)5-11-2/h3,8H,4-5H2,1-2H3

Experimental Macro pKa Values

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