cyperol
(4aS,7R)-7-isopropenyl-1,4a-dimethyl-2,3,4,4a,5,6,7,8-octahydro-2-naphthalenol
Identification
| Name | cyperol |
| IUPAC | (4aS,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol |
| CAS Number | 20084-99-5 |
| FDA UNII | Search |
| Molecular Formula | C15 H24 O |
| Molecular Weight | 220.35548000 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 318.61 °C. @ 760.00 mm Hg (est) |
| Flash Point | 269.00 °F. TCC ( 131.70 °C. ) (est) |
| logP (o/w) | 4.536 (est) |
| Soluble in | water, 7.347 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 cyperol usage levels up to | not for fragrance use. |
| Recommendation for cyperol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
(4aS,7R)-1,4a-
dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol
(4aS,7R)-7-iso
propenyl-1,4a-dimethyl-2,3,4,4a,5,6,7,8-octahydro-2-naphthalenol
PubMed:
Structure and absolute configuration of cyperol and isocyperol.