| SpectraBase Spectrum ID |
G8IUj42qHCL |
| Name |
(+/-)-(1'R*,2'S*,4'S*,5'R*,8'S*)-ETHYL-3'-OXOTRICYCLO-[3.3.0.0(2',8')]-OCT-4'-YL-ACETATE |
| Compound Number |
5 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c1-2-15-9(13)5-8-6-3-4-7-10(6)11(7)12(8)14/h6-8,10-11H,2-5H2,1H3 |
| InChIKey |
NHKQRXCJLFNMIC-UHFFFAOYSA-N |
| Literature Reference Author |
E.GOESSINGER,R.MUELLER,T.PITTERNA |
| Literature Reference Citation |
TETRAHEDRON,46,407(1990) |
| Literature Reference DOI |
10.1016/S0040-4020(01)85425-9 |
| Molecular Weight |
208.257 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS10762 |
![(+/-)-(1'R*,2'S*,4'S*,5'R*,8'S*)-ETHYL-3'-OXOTRICYCLO-[3.3.0.0(2',8')]-OCT-4'-YL-ACETATE](/api/spectrum/G8IUj42qHCL/structure.png?h=300&w=458 "(+/-)-(1'R*,2'S*,4'S*,5'R*,8'S*)-ETHYL-3'-OXOTRICYCLO-[3.3.0.0(2',8')]-OCT-4'-YL-ACETATE")
