Molecule ID: mol9121

SMILES: O=C1COC(=O)C1

InChI: InChI=1S/C4H4O3/c5-3-1-4(6)7-2-3/h1-2H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization