| SpectraBase Spectrum ID |
6Fy2rNSv4Qh |
| Name |
Dimethyl (1S*,2S*,3S*,4S*,5S*,6S*,7S*,8S*)-1,2,7,8-Tetrachlorotricyclo[4.2.0.0(3,8)]octane-4,5-dicarboxyloate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12Cl4O4 |
| InChI |
InChI=1S/C12H12Cl4O4/c1-19-9(17)3-4(10(18)20-2)6-8(14)11(15)5(3)7(13)12(6,11)16/h3-8H,1-2H3/t3-,4+,5-,6-,7-,8-,11-,12-/m0/s1 |
| InChIKey |
FGDZRBYVJVKMMW-GRVAWNCGSA-N |
| Molecular Weight |
362.036 g/mol |
| SMILES |
[C@]12([C@]3(Cl)[C@]([C@@]2(Cl)[H])([C@](C(=O)OC)([C@@]([C@]1([C@@]3(Cl)[H])[H])(C(=O)OC)[H])[H])[H])Cl |
| SPLASH |
splash10-0a4i-9002000000-1993377a95db6f4b4654 |
| Source of Spectrum |
KC-0-795-0 |
| Synonyms |
dimethyl (1S,2S,3R,4S,5S,6S,7S,8S)-1,2,7,8-tetrachlorotricyclo[4.2.0.0(3,8)]octane-4,5-dicarboxylate |
| Wiley ID |
780985 |
![Dimethyl (1S*,2S*,3S*,4S*,5S*,6S*,7S*,8S*)-1,2,7,8-Tetrachlorotricyclo[4.2.0.0(3,8)]octane-4,5-dicarboxyloate](/api/spectrum/6Fy2rNSv4Qh/structure.png?h=300&w=458 "Dimethyl (1S*,2S*,3S*,4S*,5S*,6S*,7S*,8S*)-1,2,7,8-Tetrachlorotricyclo[4.2.0.0(3,8)]octane-4,5-dicarboxyloate")
