| SpectraBase Spectrum ID |
2FOqlDxdGfE |
| Name |
(+/-)-(1S*,2S*,5R*,6S*,7R*,8R*)-1,8,9,10-TETRACHLOR-6-HYDROXY-5-ISOPROPYL-11,11-DIMETHOXY-2-METHYLTRICYCLO-[6.2.1.0(2,7)]-UNDEC-9-EN-3-ONE |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H22Cl4O4 |
| InChI |
InChI=1S/C17H22Cl4O4/c1-7(2)8-6-9(22)14(3)11(10(8)23)15(20)12(18)13(19)16(14,21)17(15,24-4)25-5/h7-8,10-11,23H,6H2,1-5H3/t8-,10+,11+,14-,15-,16+/m0/s1 |
| InChIKey |
WPUPQVPWRQHITQ-DBSSWKIASA-N |
| Literature Reference Author |
W.D.AICHBERGER,J.AIGNER,E.GOESSINGER,K.GRUBER,G.MENZ |
| Literature Reference Citation |
MH.CHEM.,125,991(1994) |
| Literature Reference DOI |
10.1007/BF00812715 |
| Molecular Weight |
432.171 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPR1807 |
![(+/-)-(1S*,2S*,5R*,6S*,7R*,8R*)-1,8,9,10-TETRACHLOR-6-HYDROXY-5-ISOPROPYL-11,11-DIMETHOXY-2-METHYLTRICYCLO-[6.2.1.0(2,7)]-UNDEC-9-EN-3-ONE](/api/spectrum/2FOqlDxdGfE/structure.png?h=300&w=458 "(+/-)-(1S*,2S*,5R*,6S*,7R*,8R*)-1,8,9,10-TETRACHLOR-6-HYDROXY-5-ISOPROPYL-11,11-DIMETHOXY-2-METHYLTRICYCLO-[6.2.1.0(2,7)]-UNDEC-9-EN-3-ONE")
