Molecule ID: mol9305

SMILES: O=C1CCC=C1O

InChI: InChI=1S/C5H6O2/c6-4-2-1-3-5(4)7/h2,6H,1,3H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization