SpectraBase Spectrum ID |
B33SoGfFBWk |
Name |
(2R,4aR,8aS)-2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C10H19N |
InChI |
InChI=1S/C10H19N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h8-11H,2-7H2,1H3/t8-,9-,10+/m1/s1 |
InChIKey |
FJRLSRUBXMUSOC-BBBLOLIVSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
Molecular Weight |
153.268 g/mol |
Source File Reference |
MHKO22057 |