CAS 42370-07-0PubChem CID 162512
1-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)ethane-1-one
- IUPAC name
- 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)ethanone
- Molecular formula
- C11H18O
- Molecular weight
- 166.26 g/mol
- Exact mass
- 166.135765193 Da
- XLogP3
- 2.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
RefChem:5924571-(3,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethan-1-one2-acetyl-3,3-dimethylnorbornane1-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)ethan-1-oneEthanone, 1-(3,3-dimethylbicyclo(2.2.1)hept-2-yl)-Ethanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-herbal ethanone2-Acetyl-3,3-dimethylnorbomane
9 more reported names
EINECS 255-779-12-ACETYL-3,3-DIMETHYLBICYCLO(2.2.1)HEPTANE1-(3,3-Dimethyl-2-norbornyl)-ethanonDB-237874Ketone, 3,3-dimethyl-2-norbornyl methyl, endo-1-(3,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethanone #1-(6,6-Dimethyl-5-bicyclo[2.2.1]heptanyl)ethanone1-(3,3-Dimethylbicyclo[2.2.1]heptan-2-yl)ethan-1-oneEthanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-, endo-
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.