Molecule ID: mol31882

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

InChI: InChI=1S/C6H10O3/c1-3-9-6(8)4-5(2)7/h4,7H,3H2,1-2H3

Experimental Macro pKa Values

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