Molecule ID: mol34272

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

InChI: InChI=1S/C6H10O2S/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3

Experimental Macro pKa Values

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