DEHYDRONOOTKATONE
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DEHYDRONOOTKATONE
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CAS No:
5090-63-1
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Formula:
C15H20O
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Chemical Name:
DEHYDRONOOTKATONE
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Synonyms:
Dehydronootkatone;UNII-T1450990SD;T1450990SD;Dehydronootkatone [FIFH];FEMA No. 4091;4betah,5alpha-Eremophila-1(10),8,11-trien-2-one;DTXSID60198932;2(3H)-Naphthalenone, 4,4a,5,6-tetrahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6S)-;2(3H)-Naphthalenone, 4,4a,5,6-tetrahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R-(4alpha,4aalpha,6beta))-;Q27289529
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CAS No:
Description
Pale yellow to brown liquid; Fruity aroma with citrus undertone.
Pale yellow to brown liquid; Fruity aroma with citrus undertone
Characteristics
17.1
3.8
Pale yellow to brown liquid; Fruity aroma with citrus undertone
1.009-1.019
1.559-1.569
Practically insoluble or insoluble in water; soluble in non-polar solvents
DEHYDRONOOTKATONE Use and Manufacturing
Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index
Flavouring Agent -> FLAVOURING_AGENT;|Flavoring Agents
Computed Properties
Molecular Weight:216.32
XLogP3:3.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:216.151415257
Monoisotopic Mass:216.151415257
Topological Polar Surface Area:17.1
Heavy Atom Count:16
Complexity:400
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes