| SpectraBase Spectrum ID |
3ySok9Ho3RV |
| Name |
4-Chloranyl-1-(2-methoxyethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline |
| Alternate Name(s) |
4-Chloro-1-(2-methoxyethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
4-Chloro-1-(2-methoxyethyl)decahydroquinoline
Decahydroquinoline, 4-chloro-1-(2-methoxyethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22ClNO |
| InChI |
InChI=1S/C12H22ClNO/c1-15-9-8-14-7-6-11(13)10-4-2-3-5-12(10)14/h10-12H,2-9H2,1H3 |
| InChIKey |
JWQQYHIMQKCYSK-UHFFFAOYSA-N |
| Molecular Weight |
231.767 g/mol |
| SMILES |
C12C(CCCC2)C(CCN1CCOC)Cl |
| SPLASH |
splash10-000i-2900000000-e902e43a8f72bd011242 |
| Wiley ID |
1448227 |
