| SpectraBase Spectrum ID |
8zcG0tbNWJL |
| Name |
(+/-)-(1'R*,2'S*,5'R*,6'R*)-ETHYL-6'-IODO-3'-OXOBICYCLO-[3.3.0]-OCT-2'-YL-ACETATE |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H17IO3 |
| InChI |
InChI=1S/C12H17IO3/c1-2-16-12(15)6-9-7-3-4-10(13)8(7)5-11(9)14/h7-10H,2-6H2,1H3/t7-,8-,9+,10-/m1/s1 |
| InChIKey |
XHUKQHOEAHOBMV-DOLQZWNJSA-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 |
336.170 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS10761 |
![(+/-)-(1'R*,2'S*,5'R*,6'R*)-ETHYL-6'-IODO-3'-OXOBICYCLO-[3.3.0]-OCT-2'-YL-ACETATE](/api/spectrum/8zcG0tbNWJL/structure.png?h=300&w=458 "(+/-)-(1'R*,2'S*,5'R*,6'R*)-ETHYL-6'-IODO-3'-OXOBICYCLO-[3.3.0]-OCT-2'-YL-ACETATE")
