(-)-α-Fenchol
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(-)-α-Fenchol
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CAS No:
512-13-0
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Formula:
C10H18O
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Chemical Name:
(-)-α-Fenchol
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Synonyms:
Bicyclo[2.2.1]heptan-2-ol,1,3,3-trimethyl-,(1S,2S,4R)-;Bicyclo[2.2.1]heptan-2-ol,1,3,3-trimethyl-,(1S-endo)-;(1S,2S,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol;(-)-endo-Fenchol;(-)-α-Fenchol;l-α-Fenchyl alcohol;(1S-endo)-Fenchol
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CAS No:
Description
ChEBI: A fenchane monoterpenoid that is bicyclo[2.2.1]heptane substituted by methyl groups at positions 1, 3 and 3 and a hydroxy group at position 2 (the 1S,2S,4R stereoisomer).
White to pale yellow crystals; Camphoraceous aroma
(-)-endo-fenchol is a fenchane monoterpenoid that is bicyclo[2.2.1]heptane substituted by methyl groups at positions 1, 3 and 3 and a hydroxy group at position 2 (the 1S,2S,4R stereoisomer). It has a role as a plant metabolite and a volatile oil component. It is a fenchane monoterpenoid and a carbobicyclic compound.
Characteristics
20.23000
2.19350
White to pale yellow crystals; Camphoraceous aroma
0.9034
48 °C
201-202ºC(lit.)
165 °F
1.502
Soluble in vegetable oils; Very slightly soluble in water
Safety Information
UN 1325 4.1/PG 2
3
22-24/25
P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P501
H317
|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, and P501|Aggregated GHS information provided by 79 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(-)-α-Fenchol Use and Manufacturing
Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, (1S,2S,4R)-: ACTIVE
Food additives -> Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index|Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C10 isoprenoids (monoterpenes) [PR0102]
Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT;
Computed Properties
Molecular Weight:154.25
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:154.135765193
Monoisotopic Mass:154.135765193
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:185
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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