
Methyl 2,6,10-trimethylcyclododeca-2,5,9-trien-1-yl ketone
- IUPAC name
- 1-(2,6,10-trimethylcyclododeca-2,5,9-trien-1-yl)ethanone
- Molecular formula
- C17H26O
- Molecular weight
- 246.4 g/mol
- Exact mass
- 246.198365449 Da
- XLogP3
- 3.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
External database identifiers
- EPA DTXSID:DTXSID3051963
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.