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

CAS: 7787-20-4

Ref. TR-T798050

Product Information

• Name: (1R,4S)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-one
• Synonyms: (-)-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
• Brand: TRC

Description

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)

Chemical properties

• Molecular weight: 152.23
• Formula: C₁₀H₁₆O
• Color/Form: 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
• InChI key: InChIKey=LHXDLQBQYFFVNW-OIBJUYFYSA-N
• SMILES: CC1(C)C(=O)[C@]2(C)CC[C@H]1C2