Molecule ID: mol12354

SMILES: O=C1COC(=O)C1Br

InChI: InChI=1S/C4H3BrO3/c5-3-2(6)1-8-4(3)7/h3H,1H2

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.23 Datawarrior 0 » -1
2.23 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization