| product Name |
(6R,6aR,8aR,10R,11S,13aS,13bS,13cS)-6,10-dimethyldecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(10H,13cH)-one |
| Synonyms |
|
| Molecular Formula |
C22H33NO2 |
| Molecular Weight |
343.5029 |
| InChI |
InChI=1/C22H33NO2/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)19-23(13-20)10-11-25-19/h14-17,19H,3-13H2,1-2H3/t14-,15?,16-,17-,19+,20+,21-,22+/m1/s1 |
| CAS Registry Number |
545-60-8 |
| Density |
1.18g/cm3 |
| Boiling point |
473.5°C at 760 mmHg |
| Refractive index |
1.583 |
| Flash point |
240.2°C |
| Vapour Pressur |
3.9E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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