SpectraBase Spectrum ID |
5Mbjf1lCEmc |
Name |
(4S,4aR)-4,4a-Dimethyl-3,4,4a,5,6,7-hexahydroquinolin-2(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H17NO |
InChI |
InChI=1S/C11H17NO/c1-8-7-10(13)12-9-5-3-4-6-11(8,9)2/h5,8H,3-4,6-7H2,1-2H3,(H,12,13)/t8-,11+/m0/s1 |
InChIKey |
WFMAOXQJWJAHJL-GZMMTYOYSA-N |
Molecular Weight |
179.263 g/mol |
SMILES |
N1C(C[C@@]([C@@]2(C1=CCCC2)C)(C)[H])=O |
SPLASH |
splash10-03fr-1900000000-8ef7ee51d4f55bd63d6b |
Source of Spectrum |
QC-6-1807-6 |
Synonyms |
(4S,4aR)-4,4a-dimethyl-3,4,4a,5,6,7-hexahydro-2(1H)-quinolinone |
Wiley ID |
868949 |