cedr-8(15)en-9-alpha-ol
(1R,2R,5S,7R,9S)-8-methylene-2,6,6-trimethyltricyclo[5.3.1.01,5]undecan-9-ol
Identification
| Name | cedr-8(15)en-9-alpha-ol |
| IUPAC | (1R,2R,5S,7S,9S)-2,6,6-trimethyl-8-methylidenetricyclo[5.3.1.01,5]undecan-9-ol |
| CAS Number | 13567-41-4 |
| FDA UNII | Y1BG060725 |
| Molecular Formula | C15 H24 O |
| Molecular Weight | 220.35548000 |
| MDL Number | MFCD00077685 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 24.38 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 cedr-8(15)en-9-alpha-ol usage levels up to | not for fragrance use. |
| Recommendation for cedr-8(15)en-9-alpha-ol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
cedr-8(15)-en-9-alpha-ol
(+)-8(15)-
cedren-9-ol
1H-3a,7-
methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene-, (3R,3aR,5S,7S,8aS)-
(1R,2R,5S,7R,9S)-8-
methylene-2,6,6-trimethyltricyclo[5.3.1.01,5]undecan-9-ol
(1R,2R,5S,7S,9S)-2,6,6-
trimethyl-8-methylidenetricyclo[5.3.1.01,5]undecan-9-ol
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