Molecule ID: mol11017

SMILES: CC(=O)C(C)C(=O)c1ccc[se]1

InChI: InChI=1S/C9H10O2Se/c1-6(7(2)10)9(11)8-4-3-5-12-8/h3-6H,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization