| product Name |
(6R,7S)-6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-methylbut-2-enoate |
| Synonyms |
|
| Molecular Formula |
C13H21NO4 |
| Molecular Weight |
255.3101 |
| InChI |
InChI=1/C13H21NO4/c1-4-7(2)13(17)18-8-5-9-11(15)12(16)10(6-8)14(9)3/h4,8-12,15-16H,5-6H2,1-3H3/b7-4+/t8?,9?,10?,11-,12+ |
| CAS Registry Number |
526-13-6 |
| Molecular Structure |
![526-13-6 (6R,7S)-6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-methylbut-2-enoate](http://images-a.chemnet.com/suppliers/chembase/cas31/526-13-6.png)
|
| Density |
1.23g/cm3 |
| Boiling point |
383.9°C at 760 mmHg |
| Refractive index |
1.556 |
| Flash point |
186°C |
| Vapour Pressur |
1.79E-07mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
