Molecule ID: mol32403

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

InChI: InChI=1S/C6H10O/c1-5(2)4-6(3)7/h4,7H,1H2,2-3H3

Experimental Macro pKa Values

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