Molecule ID: mol15675

SMILES: CC(C)CCC1C(=O)C(O)C(CCC(C)C)(CCC(C)C)C1=O

InChI: InChI=1S/C20H36O3/c1-13(2)7-8-16-17(21)19(23)20(18(16)22,11-9-14(3)4)12-10-15(5)6/h13-16,19,23H,7-12H2,1-6H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization