Molecule ID: mol13103

SMILES: C=C(/C=C(/C)O)C(C)(C)C

InChI: InChI=1S/C9H16O/c1-7(6-8(2)10)9(3,4)5/h6,10H,1H2,2-5H3/b8-6-

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization