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Online Edition: "Specifications for Flavourings"

Flavouring 3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one
Synonym(s) Jasmone
Latest JECFA evaluation 2016 (Session 82)
Status of specification Full
Chemical name 3-Methyl-2-pent-2-enylcyclopent-2-en-1-one
JECFA number 1114
CAS number 488-10-8
FEMA number 3196
COE number 11786
FLAVIS number
Molecular weight 164.25
Chemical formula C11H16O
Physical form/odour Pale yellowish to straw-coloured oily liquid; odour of jasmine
Solubility slightly soluble in water; soluble in ether
Solubility in ethanol Miscible at room temperature
Boiling point (°C) 248°
Assay min % 95% (sum of isomers)
Acid value max 2
Refractive index 1.489-1.501
Specific gravity 0.934-0.950
Other requirements Isomeric composition: Z: 85 – 95%, E: 5 -15%
ID Test NMR
Spectrum