| SpectraBase Spectrum ID |
Ka7VJhUGzNv |
| Name |
2-Chloro-3-(8-chlorobicyclo[5.1.0]oct-8-yl)cyclooct-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22Cl2 |
| InChI |
InChI=1S/C16H22Cl2/c17-13-8-4-1-3-7-12(11-13)16(18)14-9-5-2-6-10-15(14)16/h8,11,14-15H,1-7,9-10H2/b12-11+,13-8+ |
| InChIKey |
LLYUUJJRGHHTSC-FYXALXGLSA-N |
| Molecular Weight |
285.258 g/mol |
| SMILES |
C1(C2CCCCCC12)(\C1=C\C(=C/CCCC1)Cl)Cl |
| SPLASH |
splash10-01ot-0090000000-fb03db77ed702d9032ab |
| Source of Spectrum |
J-60-3566-12 |
| Synonyms |
8-Chloro-8-((1E,3E)-3-chloro-cycloocta-1,3-dienyl)-bicyclo[5.1.0]octane |
| Wiley ID |
1287939 |
![2-Chloro-3-(8-chlorobicyclo[5.1.0]oct-8-yl)cyclooct-2-enone](/api/spectrum/Ka7VJhUGzNv/structure.png?h=300&w=458 "2-Chloro-3-(8-chlorobicyclo[5.1.0]oct-8-yl)cyclooct-2-enone")
