Identification |
Name: | 6H,13H-3,5a-Methano-8,13a-propanocyclohept[h]oxazolo[3,2-b]isoquinolin-5-ol,dodecahydro-8-methyl-4-methylene-, (3R,5S,5aR,7aR,8R,8aR,13aS,13bS)- (9CI) |
Synonyms: | 6H,13H-3,5a-Methano-8,13a-propanocyclohept[h]oxazolo[3,2-b]isoquinolin-5-ol,dodecahydro-8-methyl-4-methylene-, [3R-(3a,5a,5aa,7ab,8b,8aa,13ab,13bb)]-; Garryine (6CI,7CI,8CI); [3R-(3a,5a,5aa,7ab,8b,8aa,13ab,13bb)]-Dodecahydro-8-methyl-4-methylene-6H,13H-3,5a-methano-8,13a-propanocyclohept[h]oxazolo[3,2-b]isoquinolin-5-ol |
CAS: | 561-51-3 |
Molecular Formula: | C22H33 N O2 |
Molecular Weight: | 0 |
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)13-23-10-11-25-19(20)23/h15-19,24H,1,3-13H2,2H3/t15?,16-,17-,18+,19?,20-,21-,22+/m1/s1 |
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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