| SpectraBase Spectrum ID |
Kb7oUF46Jkn |
| Name |
3-[(E)-alpha-Chlorobenzyliden]-1,2,3,4,5,6,7,8-octahydro-2,2-dimethylnaphthaline |
| Alternate Name(s) |
(E)-3-(chloro(phenyl)methylene)-2,2-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23Cl |
| InChI |
InChI=1S/C19H23Cl/c1-19(2)13-16-11-7-6-10-15(16)12-17(19)18(20)14-8-4-3-5-9-14/h3-5,8-9H,6-7,10-13H2,1-2H3/b18-17+ |
| InChIKey |
WCWLMHSZAKTJMZ-ISLYRVAYSA-N |
| Molecular Weight |
286.846 g/mol |
| SMILES |
C1=2CC(\C(CC2CCCC1)=C/(Cl)c1ccccc1)(C)C |
| SPLASH |
splash10-0f79-0090000000-1a1f5a9033eba2840730 |
| Source of Spectrum |
K-115-3544-(E)_5j |
| Wiley ID |
1791922 |
![3-[(E)-alpha-Chlorobenzyliden]-1,2,3,4,5,6,7,8-octahydro-2,2-dimethylnaphthaline](/api/spectrum/Kb7oUF46Jkn/structure.png?h=300&w=458 "3-[(E)-alpha-Chlorobenzyliden]-1,2,3,4,5,6,7,8-octahydro-2,2-dimethylnaphthaline")
