Molecule ID: mol10705

SMILES: CCOC(=O)CSC(C)(C)C(=O)O

InChI: InChI=1S/C8H14O4S/c1-4-12-6(9)5-13-8(2,3)7(10)11/h4-5H2,1-3H3,(H,10,11)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
4.59 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization