Identification |
Name: | (4R,4aS,6aS,7R,7aS,12aR,12bS)-7-methyl-3-methylidenedecahydro-2H,5H-2,4a-ethano-7,12a-propanobenzo[h][1,3]oxazolo[3,2-b]isoquinolin-4(12H)-ol |
Synonyms: | ISOATISINE;510-38-3;5H,12H-2,4a-Ethano-7,12a-propano-2H-benz(h)oxazolo(3,2-b)isoquinolin-4-ol, decahydro-7-methyl-3-methylene-;5H,12H-2,4a-Ethano-7,12a-propano-2H-benz[h]oxazolo[3,2-b]isoquinolin-4-ol, decahydro-7-methyl-3-methylene-;AC1LAS0D;NSC 56466 |
CAS: | 510-38-3 |
Molecular Formula: | C22H33NO2 |
Molecular Weight: | 343.5029 |
InChI: | InChI=1/C22H33NO2/c1-14-15-4-8-21(18(14)24)9-5-16-20(2)6-3-7-22(16,17(21)12-15)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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