
1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)butane-1,3-dione
- IUPAC name
- 1-(2,6,6-trimethylcyclohexen-1-yl)butane-1,3-dione
- Molecular formula
- C13H20O2
- Molecular weight
- 208.30 g/mol
- Exact mass
- 208.146329876 Da
- XLogP3
- 2.5
- Topological polar surface area
- 34.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
3 more reported names
External database identifiers
- EPA DTXSID:DTXSID00192954
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.