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

CAS: 7787-20-4

Ref. TR-T798050

5g
92.00 €
25g
106.00 €
50g
122.00 €
Estimated delivery in United States, on Monday 22 Jul 2024

Product Information

Name:
(1R,​4S)​-1,​3,​3-​Trimethylbicyclo[2.2.1]​heptan-​2-​one
Controlled Product
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-
  • See more synonyms
  • (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
  • l-Fenchone
  • (1R)-(-)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-one~(-)-1,3,3-Trimethylnorcamphor
  • (1R)-(?-Fenchone
  • (1R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
  • 2-Norbornanone, 1,3,3-trimethyl-, (1R,4S)-(-)-
  • <span class="text-smallcaps">L</span>-(-)-Fenchone
  • Bicyclo[2.2.1]heptan-2-one, 1,3,3-trimethyl-, (1R)-
  • Bicyclo[2.2.1]heptan-2-one, 1,3,3-trimethyl-, (1R,4S)-
  • L(-)-1,3,3-Trimethyl-2-norbornanone
  • L(-)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-one
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)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
152.23
Formula:
C10H16O
Color/Form:
Colourless
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
MDL:
Melting point:
Boiling point:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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