| SpectraBase Spectrum ID |
DB6dhZleI6r |
| Name |
(1S*,2S*,3S*,6S*,7S*,8S*)-1,2,7,8-Tetrachlorotricyclo[4.2.0.0(3,8)]octane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8Cl4 |
| InChI |
InChI=1S/C8H8Cl4/c9-5-3-1-2-4-6(10)7(3,11)8(4,5)12/h3-6H,1-2H2/t3-,4-,5?,6?,7-,8-/m0/s1 |
| InChIKey |
FGIHSHYQIQKRNJ-MRXXZALJSA-N |
| Molecular Weight |
245.964 g/mol |
| SMILES |
[C@]12([C@]3(Cl)[C@](C2Cl)(CC[C@]1(C3Cl)[H])[H])Cl |
| SPLASH |
splash10-00di-0900000000-461bc51b0eb5c697014c |
| Source of Spectrum |
KC-0-796-15 |
| Synonyms |
1,2,7,8-tetrachlorotricyclo[4.2.0.0(3,8)]octane |
| Wiley ID |
780981 |
![(1S*,2S*,3S*,6S*,7S*,8S*)-1,2,7,8-Tetrachlorotricyclo[4.2.0.0(3,8)]octane](/api/spectrum/DB6dhZleI6r/structure.png?h=300&w=458 "(1S*,2S*,3S*,6S*,7S*,8S*)-1,2,7,8-Tetrachlorotricyclo[4.2.0.0(3,8)]octane")
