SpectraBase Spectrum ID |
M6mIkHZ0cC |
Name |
4a,8-DIMETHYL-2,3,4,4a,5,6,7,8-OCTAHYDROQUINOLINE |
Source of Sample |
F. W. Vierhapper, E. L. Eliel J. Org. Chem. 42, 51(1977) |
CAS Registry Number |
55905-40-3 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H19N |
InChI |
InChI=1S/C11H19N/c1-9-5-3-6-11(2)7-4-8-12-10(9)11/h9H,3-8H2,1-2H3 |
InChIKey |
RTSILPVFLDHOCY-UHFFFAOYSA-N |
Molecular Weight |
165.28 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=303 K Spectrometer= Varian XL-100 |
Synonyms |
QUINOLINE, 4A,8-DIMETHYL-2,3,4,4A,5,6,7,8-OCTAHYDRO-, |