| SpectraBase Spectrum ID |
3PjWEa1o5A |
| Name |
8,8-Dichloro-2,3,4,4a,5,6,7,8-octahydroquinolin-4a-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13Cl2NO |
| InChI |
InChI=1S/C9H13Cl2NO/c10-9(11)5-1-3-8(13)4-2-6-12-7(8)9/h13H,1-6H2 |
| InChIKey |
RGHOSBWTEKCGGJ-UHFFFAOYSA-N |
| Molecular Weight |
222.115 g/mol |
| SMILES |
OC12C(C(Cl)(Cl)CCC2)=NCCC1 |
| SPLASH |
splash10-0006-9300000000-00cb63e71e463ccd05e0 |
| Source of Spectrum |
F-52-3714-14 |
| Synonyms |
8,8-Dichloro-3,4,5,6,7,8-hexahydro-4a(2H)-quinolinol |
| Wiley ID |
795669 |
