| SpectraBase Spectrum ID |
3Y135nG3o2f |
| Name |
(1S*,2S*,3S*,6S*,7S*,8S*)-1,2,7,8-Tetrachlorotricyclo[4.2.0.0(3,8)]oct-4-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6Cl4 |
| InChI |
InChI=1S/C8H6Cl4/c9-5-3-1-2-4-6(10)7(3,11)8(4,5)12/h1-6H/t3-,4-,5?,6?,7-,8-/m0/s1 |
| InChIKey |
SYEFAHFEWSBBDP-MRXXZALJSA-N |
| Molecular Weight |
243.948 g/mol |
| SMILES |
[C@]12([C@]3(Cl)[C@](C2Cl)(C=C[C@]1(C3Cl)[H])[H])Cl |
| SPLASH |
splash10-00di-0920000000-b0ab726bf73919a7a422 |
| Source of Spectrum |
KC-0-796-14 |
| Synonyms |
1,2,7,8-tetrachlorotricyclo[4.2.0.0(3,8)]oct-4-ene |
| Wiley ID |
780982 |
![(1S*,2S*,3S*,6S*,7S*,8S*)-1,2,7,8-Tetrachlorotricyclo[4.2.0.0(3,8)]oct-4-ene](/api/spectrum/3Y135nG3o2f/structure.png?h=300&w=458 "(1S*,2S*,3S*,6S*,7S*,8S*)-1,2,7,8-Tetrachlorotricyclo[4.2.0.0(3,8)]oct-4-ene")
