(-)-Fenchone
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(-)-Fenchone
structure -
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CAS No:
7787-20-4
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Formula:
C10H16O
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Chemical Name:
(-)-Fenchone
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Synonyms:
Bicyclo[2.2.1]heptan-2-one,1,3,3-trimethyl-,(1R,4S)-;2-Norbornanone,1,3,3-trimethyl-,(1R,4S)-(-)-;Bicyclo[2.2.1]heptan-2-one,1,3,3-trimethyl-,(1R)-;(1R,4S)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-one;(-)-Fenchone;L-Fenchone;l-Fenchone;(1R)-Fenchone;L-(-)-Fenchone;(R)-Fenchone;(1R)-(-)-Fenchone;(R)-(-)-Fenchone;11000-29-6;1421788-37-5;1822335-31-8;1980023-27-5;2180102-04-7;2308507-23-3
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CAS No:
Description
CLEAR COLOURLESS TO SLIGHTLY YELLOW LIQUID
Clear colorless to pale yellow liquid, Camphor herbal earthy woody aroma
(1R,4S)-fenchone is a fenchone that has (1R,4S)-stereochemistry. It is a constituent of the essential oils obtained from fennel. It has a role as a plant metabolite. It is an enantiomer of a (1S,4R)-fenchone.
Characteristics
17.1
2.13
Clear colorless to light yellow Liquid
1.1994 g/cm3 @ Temp: 25.00 °C
5 °C
193 °C
127 °F
1.485
Practically insoluble to insoluble
Flammables area
Safety Information
III
3
UN 1224 3/PG 3
3
10
23-24/25
RB7875000
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501
H226
|Warning|H226 (94%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 334 companies from 3 notifications to the ECHA C&L Inventory.|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|Aggregated GHS information provided by 312 companies from 2 notifications to the ECHA C&L Inventory.
(-)-Fenchone Use and Manufacturing
Derived from the reaction of anisyl alcohol and acetic anhydride.
GB 2760-1996 stipulates that it is temporarily allowed to use food spices. It is mainly used to prepare various fruit flavors such as raspberry, cherry, grape, tropical fruit and so on.
Bicyclo[2.2.1]heptan-2-one, 1,3,3-trimethyl-, (1R,4S)-: ACTIVE
Flavoring Agents -> JECFA Flavorings Index|Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C10 isoprenoids (monoterpenes) [PR0102]
Flavoring Agents
Computed Properties
Molecular Weight:152.23
XLogP3:2.3
Hydrogen Bond Acceptor Count:1
Exact Mass:152.120115130
Monoisotopic Mass:152.120115130
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:217
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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