cryptofauronol
(1S,3S,7S,8S,10S)-7,8-dimethyl-10-(propan-2-yl)-2-oxatricyclo[5.3.1.03,8]undecan-3-ol
Identification
| Name | cryptofauronol |
| IUPAC | (1S,3S,7S,8S,10S)-7,8-dimethyl-10-(propan-2-yl)-2-oxatricyclo[5.3.1.03,8]undecan-3-ol |
| CAS Number | 2212-90-0 |
| FDA UNII | Search |
| Molecular Formula | C15 H26 O2 |
| Molecular Weight | 238.37062000 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 289.00 to 290.00 °C. @ 760.00 mm Hg (est) |
| Flash Point | 214.00 °F. TCC ( 101.30 °C. ) (est) |
| logP (o/w) | 3.569 (est) |
| Soluble in | water, 104 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 cryptofauronol usage levels up to | not for fragrance use. |
| Recommendation for cryptofauronol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
(1S,3S,7S,8S,10S)-7,8-
dimethyl-10-(propan-2-yl)-2-oxatricyclo[5.3.1.03,8]undecan-3-ol
(2alpha,3beta,4abeta,5alpha,8abeta)-
octahydro-4a,5-dimethyl-3-(1-methyl ethyl)-2,5-methano-8ah-1-benzopyran-8a-ol
PubMed:
Structure and absolute configuration of fauronyl acetate and cryptofauronol.
PubMed:
Structure of fauronyl acetate and cryptofauronol.