Molecule ID: mol32474

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

InChI: InChI=1S/C9H16O/c1-7(6-8(2)10)9(3,4)5/h6,10H,1H2,2-5H3

Experimental Macro pKa Values

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