jasmine ketolactone
Identification
| Name | jasmine ketolactone |
| CAS Number | 70981-24-7 |
| FDA UNII | Search |
| Molecular Formula | C12 H16 O3 |
| Molecular Weight | 208.25712000 |
| Nikkaji Number | J648.242B |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 8959 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | natural substances and extractives |
| Recommendation for jasmine ketolactone usage levels up to | not for fragrance use. |
| Recommendation for jasmine ketolactone flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
cyclopent(d)oxecin-2,9-dione, 1,4,5,8,8a,10,11,11a-octahydro-, (6Z,8aR,11aR)-
jasmin ketolactone
(6Z,8aR,11aR)-1,4,5,8,8a,10,11,11a-
octahydrocyclopenta[d]oxecine-2,9-dione
PubMed:
Synthesis, structural characterization and biological activity of two diastereomeric JA-Ile macrolactones.
PubMed:
Enantioselective Synthesis of Both the Enantiomers of Jasmine Ketolactone and Its Epimer.