SpectraBase Spectrum ID |
kCeinWg3ol |
Name |
(2S,4aR,8R,8aS)-2,8-dimethyl-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 |
C11H21N |
InChI |
InChI=1S/C11H21N/c1-8-4-3-5-10-7-6-9(2)12-11(8)10/h8-12H,3-7H2,1-2H3/t8-,9+,10-,11+/m1/s1 |
InChIKey |
UBAVXCPDMARLDQ-YTWAJWBKSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
167.294 g/mol |
Source File Reference |
MHKO9769 |