(1R,4S)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-one

CAS: 7787-20-4

Ref. TR-T798050

Información del producto

• Nombre: (1R,4S)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-one
• Sinónimos: (-)-Fenchone, (1R,4S)-1,3,3-Trimethylnorbornan-2-one, Bicyclo[2.2.1]heptan-2-one, 1,3,3-trimethyl-, (1R,4S)-, 2-Norbornanone, 1,3,3-trimethyl-, (1R,4S)-(-)- (8CI), Bicyclo[2.2.1]heptan-2-one, 1,3,3-trimethyl-, (1R)-, (1R)-(-)-Fenchone, (1R)-Fenchone, (1R,4S)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-one, (R)-(-)-Fenchone, (R)-Fenchone, L-(-)-Fenchone, L-Fenchone
• Marca: TRC

Descripción

Applications (1R,​4S)​-1,​3,​3-​Trimethylbicyclo[2.2.1]​heptan-​2-​one also known more commonly as (-)-Fenchone is a chiral intermediate of Fenchone and is currently being used for studies ranging from inhibitory effects of monoterpenes on human TRPA1 and odorant receptor of the malaria vector Anopheles gambiae.
References Rahman, S., et al. J. Biol. Chem., 292, 18916-23 (2017); Takaishi, M., et al.: J Physio. Sci., 64, 47-57 (2014)

Propiedades químicas

• Peso molecular: 152.23
• Fórmula: C₁₀H₁₆O
• Color/Forma: Neat
• InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
• Clave InChI: InChIKey=LHXDLQBQYFFVNW-OIBJUYFYSA-N
• SMILES: CC1(C)C(=O)[C@]2(C)CC[C@H]1C2