Molecule ID: mol34899

SMILES: CC1(C)CC(C)(C)C(C(=O)O)C1=O

InChI: InChI=1S/C10H16O3/c1-9(2)5-10(3,4)7(11)6(9)8(12)13/h6H,5H2,1-4H3,(H,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.80 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization