| product Name |
(+)-cedrol |
| Synonyms |
Cedrol crystal; Cedrol; (1S,2R,5S,7R,8R)-2,6,6,8-Tetramethyltricyclo[5.3.1.0]undecan-8-ol; Cedrol Crystals; (8alpha)-cedran-8-ol; cedran-8-ol; (1beta,2alpha,5alpha)-cedran-8-ol |
| Molecular Formula |
C15H26O |
| Molecular Weight |
222.3663 |
| InChI |
InChI=1/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14-,15+/m0/s1 |
| CAS Registry Number |
77-53-2 |
| EINECS |
201-035-6 |
| Molecular Structure |
|
| Density |
1.01g/cm3 |
| Melting point |
55-59℃ |
| Boiling point |
277.155°C at 760 mmHg |
| Refractive index |
1.519 |
| Flash point |
115.54°C |
| Vapour Pressur |
0.001mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S22:;
S24/25:;
|
|
