Molecule ID: mol11534

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

InChI: InChI=1S/C11H20O2/c1-6-8(2)9(12)7-10(13)11(3,4)5/h8H,6-7H2,1-5H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.57 IUPAC digitized pKa 0 » -1
11.77 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization