Produkt-Name |
(3S,5S,5aR,7aS,8R,13aR,13bS)-8-methyl-4-methylidendodecahydro-6H-3,5a-methano-8,13a-propanocyclohepta[h][1,3]oxazolo[3,2-b]isochinolin-5(13H)-ol |
Englischer Name |
(3S,5S,5aR,7aS,8R,13aR,13bS)-8-methyl-4-methylidenedodecahydro-6H-3,5a-methano-8,13a-propanocyclohepta[h][1,3]oxazolo[3,2-b]isoquinolin-5(13H)-ol; |
Molekulare Formel |
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)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 |
CAS Registry Number |
561-51-3 |
Molecular Structure |
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Dichte |
1.19g/cm3 |
Siedepunkt |
482.2°C at 760 mmHg |
Brechungsindex |
1.601 |
Flammpunkt |
245.4°C |
Dampfdruck |
2.55E-11mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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