Molecule ID: mol15109

SMILES: O=C(O)C12CC3CC(CC(F)(C3)C1)C2

InChI: InChI=1S/C11H15FO2/c12-11-4-7-1-8(5-11)3-10(2-7,6-11)9(13)14/h7-8H,1-6H2,(H,13,14)

Experimental Macro pKa Values

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