Produkt-Name |
(6R,6aR,8aR,9S,11R,13aR,13bS)-6-methyl-10-methylidendodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isochinolin-9(13cH)-ol |
Synonyme |
76-53-9 |
Englischer Name |
(6R,6aR,8aR,9S,11R,13aR,13bS)-6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-ol; 76-53-9 |
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)19-23(13-20)10-11-25-19/h15-19,24H,1,3-13H2,2H3/t15?,16-,17-,18+,19?,20+,21-,22+/m1/s1 |
CAS Registry Number |
76-53-9 |
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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