| SpectraBase Spectrum ID |
Kk8fxBzHbYW |
| Name |
ENDO-3-(4'-BROMO-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 |
C14H14BrClS |
| InChI |
InChI=1S/C14H14BrClS/c15-9-1-3-10(4-2-9)17-13-8-5-11-12(13)14(11,6-8)7-16/h1-4,8,11-13H,5-7H2/t8-,11-,12-,13-,14+/m1/s1 |
| InChIKey |
RFEIDKPOBDUSPD-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 |
329.682 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED939 |
![ENDO-3-(4'-BROMO-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE](/api/spectrum/Kk8fxBzHbYW/structure.png?h=300&w=458 "ENDO-3-(4'-BROMO-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE")
