| SpectraBase Spectrum ID |
HokmFkA6lPJ |
| Name |
ENDO-3-(4'-METHOXY-1'-PHENYLTHIO)-1-(1'-CHLOROETHYL)-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE;(DIASTEREOMER-1) |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H19ClOS |
| InChI |
InChI=1S/C16H19ClOS/c1-9(17)16-8-10-7-13(16)14(16)15(10)19-12-5-3-11(18-2)4-6-12/h3-6,9-10,13-15H,7-8H2,1-2H3/t9?,10-,13-,14-,15-,16+/m1/s1 |
| InChIKey |
AGJCDHWNWJKDGL-HSHVGLDISA-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 |
294.839 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED963 |
![ENDO-3-(4'-METHOXY-1'-PHENYLTHIO)-1-(1'-CHLOROETHYL)-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE;(DIASTEREOMER-1)](/api/spectrum/HokmFkA6lPJ/structure.png?h=300&w=458 "ENDO-3-(4'-METHOXY-1'-PHENYLTHIO)-1-(1'-CHLOROETHYL)-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE;(DIASTEREOMER-1)")
