Molecule ID: mol14121

SMILES: CCC1C(=O)C=C(C)OC1=O

InChI: InChI=1S/C8H10O3/c1-3-6-7(9)4-5(2)11-8(6)10/h4,6H,3H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization