patchoulenone
Identification
| Name | patchoulenone |
| IUPAC | 4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-4-en-6-one |
| Molecular Formula | C15 H22 O |
| Molecular Weight | 218.33954000 |
| Nikkaji Number | J503.384E |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 0.4718 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 patchoulenone usage levels up to | not for fragrance use. |
| Recommendation for patchoulenone flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
4,10,11,11-
tetramethyltricyclo[5.3.1.01,5]undec-4-en-6-one
2.4,10,11,11-
tetramethyltricyclo[5.3.1.0;{1,5}]undec-4-en-6-one
PubMed:
Combined analysis of the root bark oil of Cleistopholis glauca by chromatographic and spectroscopic techniques.
PubMed:
Antimalarial sesquiterpenes from tubers of Cyperus rotundus: structure of 10,12-peroxycalamenene, a sesquiterpene endoperoxide.