Molecule ID: mol34146

SMILES: CC1(C)CCC(S(C)(=O)=O)C1=O

InChI: InChI=1S/C8H14O3S/c1-8(2)5-4-6(7(8)9)12(3,10)11/h6H,4-5H2,1-3H3

Experimental Macro pKa Values

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