| Identification |
| Name: | 6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-ol |
| Synonyms: | 5H,13cH-8a,11-Methano-6,13b-propanocyclohept(h)oxazolo(2,3-a)isoquinolin-9-ol, dodecahydro-6-methyl-10-methylene- |
| CAS: | 21913-33-7;28596-06-7;76-53-9 |
| 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/h15-19,24H,1,3-13H2,2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 245.4°C |
| Boiling Point: | 482.2°C at 760 mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.601 |
| Flash Point: | 245.4°C |
| Safety Data |
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