| SpectraBase Spectrum ID |
4FO73SgAprI |
| Name |
(1R*,4S*,5S*,7S*)-1,2,3,4,7-pentachloro-5-phenylbicyclo[2.2.1]hept-2-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9Cl5 |
| InChI |
InChI=1S/C13H9Cl5/c14-9-10(15)13(18)8(6-12(9,17)11(13)16)7-4-2-1-3-5-7/h1-5,8,11H,6H2/t8-,11-,12-,13+/m0/s1 |
| InChIKey |
RQGSNENYKVOODB-ZBPZKIAKSA-N |
| Molecular Weight |
342.480 g/mol |
| SMILES |
[C@]12(C(=C(Cl)[C@@]([C@@]2(Cl)[H])(Cl)C[C@]1(c1ccccc1)[H])Cl)Cl |
| SPLASH |
splash10-0udi-1910000000-24d3fbf1a5111ba43284 |
| Source of Spectrum |
J-62-943-24 |
| Synonyms |
(1R,4S,5S,7S)-1,2,3,4,7-pentachloro-5-phenylbicyclo[2.2.1]hept-2-ene |
| Wiley ID |
1334814 |
![(1R*,4S*,5S*,7S*)-1,2,3,4,7-pentachloro-5-phenylbicyclo[2.2.1]hept-2-ene](/api/spectrum/4FO73SgAprI/structure.png?h=300&w=458 "(1R*,4S*,5S*,7S*)-1,2,3,4,7-pentachloro-5-phenylbicyclo[2.2.1]hept-2-ene")
