| SpectraBase Spectrum ID |
1jwpSsfuDEY |
| Name |
2(6)-Chloro-6(2)-iodo-1,3-di-tert-butyl-2,6-diphosphabicyclo[2.2.2]oct-7-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24ClIP2 |
| InChI |
InChI=1S/C14H24ClIP2/c1-12(2,3)11-10-7-8-14(18(11)15,13(4,5)6)17(16)9-10/h7-8,10-11H,9H2,1-6H3/t10-,11+,14-,17?,18?/m0/s1 |
| InChIKey |
VZTMGMRCPROHEY-RRRQBFFBSA-N |
| Molecular Weight |
416.651 g/mol |
| SMILES |
[C@@]12([P@]([C@@](C(C)(C)C)([C@@](C=C2)(C[P@]1I)[H])[H])Cl)C(C)(C)C |
| SPLASH |
splash10-0zg0-4290000000-0d07aec91b9a19a974da |
| Source of Spectrum |
SO-0-429-11 |
| Wiley ID |
875376 |
![2(6)-Chloro-6(2)-iodo-1,3-di-tert-butyl-2,6-diphosphabicyclo[2.2.2]oct-7-ene](/api/spectrum/1jwpSsfuDEY/structure.png?h=300&w=458 "2(6)-Chloro-6(2)-iodo-1,3-di-tert-butyl-2,6-diphosphabicyclo[2.2.2]oct-7-ene")
