| SpectraBase Spectrum ID |
EyTJ8UiMcW3 |
| Name |
ENDO-3-(4'-CHLORO-1'-PHENYLTHIO)-1-(1'-CHLOROETHYL)-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE;(DIASTEREOMER-2) |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H16Cl2S |
| InChI |
InChI=1S/C15H16Cl2S/c1-8(16)15-7-9-6-12(15)13(15)14(9)18-11-4-2-10(17)3-5-11/h2-5,8-9,12-14H,6-7H2,1H3/t8?,9-,12-,13-,14-,15+/m1/s1 |
| InChIKey |
BIBVFSWHNGUVJI-GQICUKBTSA-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 |
299.258 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED962 |
![ENDO-3-(4'-CHLORO-1'-PHENYLTHIO)-1-(1'-CHLOROETHYL)-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE;(DIASTEREOMER-2)](/api/spectrum/EyTJ8UiMcW3/structure.png?h=300&w=458 "ENDO-3-(4'-CHLORO-1'-PHENYLTHIO)-1-(1'-CHLOROETHYL)-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE;(DIASTEREOMER-2)")
