| SpectraBase Spectrum ID |
3AiW5dxddHW |
| Name |
ENDO-3-(4'-CHLORO-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H14Cl2S |
| InChI |
InChI=1S/C14H14Cl2S/c15-7-14-6-8-5-11(14)12(14)13(8)17-10-3-1-9(16)2-4-10/h1-4,8,11-13H,5-7H2/t8-,11-,12-,13-,14+/m1/s1 |
| InChIKey |
MOZXCEBUNWMQOP-OJGWYHNPSA-N |
| Literature Reference Author |
D.G.GARRATT,P.L.BEAULIEU,V.M.MORISSET |
| Literature Reference Citation |
CAN.J.CHEM.,58,1021(1980) |
| Literature Reference DOI |
10.1139/v80-160 |
| Molecular Weight |
285.231 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED940 |
![ENDO-3-(4'-CHLORO-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE](/api/spectrum/3AiW5dxddHW/structure.png?h=300&w=458 "ENDO-3-(4'-CHLORO-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE")
