Molecule ID: mol2734

SMILES: CC1(C)CCC(=O)CC1=O

InChI: InChI=1S/C8H12O2/c1-8(2)4-3-6(9)5-7(8)10/h3-5H2,1-2H3

Experimental Macro pKa Values

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