| product Name |
(3R,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-methylbutanoate |
| Synonyms |
|
| Molecular Formula |
C13H23NO3 |
| Molecular Weight |
241.3266 |
| InChI |
InChI=1/C13H23NO3/c1-8(2)4-13(16)17-10-5-9-6-12(15)11(7-10)14(9)3/h8-12,15H,4-7H2,1-3H3/t9?,10-,11?,12-/m1/s1 |
| CAS Registry Number |
490-96-0 |
| Molecular Structure |
![490-96-0 (3R,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-methylbutanoate](http://images-a.chemnet.com/suppliers/chembase/cas43/490-96-0.png)
|
| Density |
1.11g/cm3 |
| Boiling point |
325.8°C at 760 mmHg |
| Refractive index |
1.516 |
| Flash point |
150.8°C |
| Vapour Pressur |
1.73E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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