SpectraBase Spectrum ID |
2P2f9QbiIpc |
Name |
4a-METHYL-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 |
37442-12-9 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H17N |
InChI |
InChI=1S/C10H17N/c1-10-6-3-2-5-9(10)11-8-4-7-10/h2-8H2,1H3 |
InChIKey |
NIBVTJIHIRCNBZ-UHFFFAOYSA-N |
Molecular Weight |
151.25 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=303 K Spectrometer= Varian XL-100 |
Synonyms |
QUINOLINE, 4A-METHYL-2,3,4,4A,5,6,7,8-OCTAHYDRO-, |