Molecule ID: mol33486

SMILES: O=C1OC(CO)C(O)C(O)=C1O

InChI: InChI=1S/C6H8O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-3,7-10H,1H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization