SpectraBase Spectrum ID |
8gwx00WrMYL |
Name |
(2S,3R,4aS,8aS)-3-methyl-2-phenyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C16H21NO |
InChI |
InChI=1S/C16H21NO/c1-11-15(12-7-3-2-4-8-12)17-14-10-6-5-9-13(14)16(11)18/h2-4,7-8,11,13-15,17H,5-6,9-10H2,1H3/t11-,13+,14+,15+/m1/s1 |
InChIKey |
JLDSKUJQTWYQGB-UNQGMJICSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2008) |
Molecular Weight |
243.349 g/mol |
Source File Reference |
MHKO18839 |