| SpectraBase Spectrum ID |
EPJAtEgBR9s |
| Name |
(1S,2R,4S,5R,6R,8S,9R)-4,8-DIBROMO-2,5,6,9-TETRAMETHYLTRICYCLO-[7.2.0.0(1,6)]-UNDECAN-3-ONE;3,6-DIBROMO-2A,4A,5,8-TETRAMETHYLOCTAHYDROCYCLOBUT-[C]- |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H22Br2O |
| InChI |
InChI=1S/C15H22Br2O/c1-8-11(17)12(18)9(2)15-6-5-13(15,3)10(16)7-14(8,15)4/h8-11H,5-7H2,1-4H3/t8-,9?,10-,11-,13?,14+,15?/m0/s1 |
| InChIKey |
DZASHWYZXQVNJH-GPTIMOKZSA-N |
| Literature Reference Author |
J.C.COLL,B.W.SKELTON,A.H.WHITE,A.D.WRIGHT |
| Literature Reference Citation |
AUSTR.J.CHEM.,42,1695(1989) |
| Literature Reference DOI |
10.1071/ch9891695 |
| Molecular Weight |
378.147 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU8690 |
![(1S,2R,4S,5R,6R,8S,9R)-4,8-DIBROMO-2,5,6,9-TETRAMETHYLTRICYCLO-[7.2.0.0(1,6)]-UNDECAN-3-ONE;3,6-DIBROMO-2A,4A,5,8-TETRAMETHYLOCTAHYDROCYCLOBUT-[C]-](/api/spectrum/EPJAtEgBR9s/structure.png?h=300&w=458 "(1S,2R,4S,5R,6R,8S,9R)-4,8-DIBROMO-2,5,6,9-TETRAMETHYLTRICYCLO-[7.2.0.0(1,6)]-UNDECAN-3-ONE;3,6-DIBROMO-2A,4A,5,8-TETRAMETHYLOCTAHYDROCYCLOBUT-[C]-")
