| SpectraBase Spectrum ID |
4L13pSS3bXG |
| Name |
7(1H)-Quinolinone, 1-(chloroacetyl)octahydro-4a-(2-methoxyethyl)-, cis-(.+-.)- |
| CAS Registry Number |
80595-02-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22ClNO3 |
| InChI |
InChI=1S/C14H22ClNO3/c1-19-8-6-14-4-2-7-16(13(18)10-15)12(14)9-11(17)3-5-14/h12H,2-10H2,1H3/t12-,14+/m1/s1 |
| InChIKey |
IBWCXJQZDYIPRK-OCCSQVGLSA-N |
| Molecular Weight |
287.787 g/mol |
| SMILES |
[C@]12(N(CCC[C@]2(CCC(C1)=O)CCOC)C(=O)CCl)[H] |
| SPLASH |
splash10-0udi-1090000000-00ac4b061551bf84de2e |
| Source of Spectrum |
KC-1982-2473-0 |
| Synonyms |
(4aS,8aR)-1-(chloroacetyl)-4a-(2-methoxyethyl)octahydro-7(1H)-quinolinone
1-Chloroacetyl-4a-(2-methoxyethyl)-7-oxo-cis-perhydroquinoline |
| Wiley ID |
1290718 |
