SpectraBase Spectrum ID |
AFT3JJIwLEM |
Name |
7(1H)-Quinolinone, 1-(chloroacetyl)-4a-ethyloctahydro-, cis-(.+-.)- |
CAS Registry Number |
112622-44-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20ClNO2 |
InChI |
InChI=1S/C13H20ClNO2/c1-2-13-5-3-7-15(12(17)9-14)11(13)8-10(16)4-6-13/h11H,2-9H2,1H3/t11-,13+/m1/s1 |
InChIKey |
KCAOEWZYQSAWMD-YPMHNXCESA-N |
Molecular Weight |
257.761 g/mol |
SMILES |
[C@]12(N(CCC[C@]2(CCC(C1)=O)CC)C(=O)CCl)[H] |
SPLASH |
splash10-00di-9750000000-281903276ad7d2b6ccd8 |
Source of Spectrum |
J-53-972-32 |
Synonyms |
(4aS,8aR)-1-(chloroacetyl)-4a-ethyloctahydro-7(1H)-quinolinone
1-(chloroacetyl)-7-oxo-10-ethyldecahydroquinoline |
Wiley ID |
1260708 |