Molecule ID: mol9047

SMILES: COC(=O)C[SeH]

InChI: InChI=1S/C3H6O2Se/c1-5-3(4)2-6/h6H,2H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization