Molecule ID: mol9931

SMILES: CC(C)OP(O)(=S)OC(C)C

InChI: InChI=1S/C6H15O3PS/c1-5(2)8-10(7,11)9-6(3)4/h5-6H,1-4H3,(H,7,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization