| SpectraBase Spectrum ID |
5TpBRYhNof4 |
| Name |
(+/-)-(1R*,2R*,7R*,8S*)-1,8,9,10-TETRACHLORO-11,11-DIMETHOXYTRICYCLO-[6.2.1.0(2,7)]-UNDEC-9-EN-3-ONE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H14Cl4O3 |
| InChI |
InChI=1S/C13H14Cl4O3/c1-19-13(20-2)11(16)6-4-3-5-7(18)8(6)12(13,17)10(15)9(11)14/h6,8H,3-5H2,1-2H3/t6-,8-,11-,12-/m1/s1 |
| InChIKey |
ZKYHASQEEMESEY-YUTYNTIBSA-N |
| Literature Reference Author |
E.GOESSINGER,R.MUELLER |
| Literature Reference Citation |
TETRAHEDRON,45,1377(1989) |
| Literature Reference DOI |
10.1016/0040-4020(89)80136-X |
| Molecular Weight |
360.064 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS12259 |
![(+/-)-(1R*,2R*,7R*,8S*)-1,8,9,10-TETRACHLORO-11,11-DIMETHOXYTRICYCLO-[6.2.1.0(2,7)]-UNDEC-9-EN-3-ONE](/api/spectrum/5TpBRYhNof4/structure.png?h=300&w=458 "(+/-)-(1R*,2R*,7R*,8S*)-1,8,9,10-TETRACHLORO-11,11-DIMETHOXYTRICYCLO-[6.2.1.0(2,7)]-UNDEC-9-EN-3-ONE")
