Molecule ID: mol11679

SMILES: CCc1c(O)ccc(C(C)C)c1C

InChI: InChI=1S/C12H18O/c1-5-10-9(4)11(8(2)3)6-7-12(10)13/h6-8,13H,5H2,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization