| SpectraBase Spectrum ID |
Lue7JbfZ65R |
| Name |
(1S,4RS,5R,8S)-4,8-DIACETOXY-6-ISOPROPYL-6-AZABICYCLO-[3.2.1]-OCTAN-7-ONE;MAJOR-ISOMER |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H21NO5 |
| InChI |
InChI=1S/C14H21NO5/c1-7(2)15-12-11(19-8(3)16)6-5-10(14(15)18)13(12)20-9(4)17/h7,10-13H,5-6H2,1-4H3/t10-,11?,12+,13?/m1/s1 |
| InChIKey |
GBAMNWUTSDUOTA-IGJPJIBNSA-N |
| Literature Reference Author |
W.J.KLAVER,H.HIEMSTRA,W.N.SPECKAMP |
| Literature Reference Citation |
J.AM.CHEM.SOC.,111,2588(1989) |
| Literature Reference DOI |
10.1021/ja00189a036 |
| Molecular Weight |
283.324 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED12199 |
![(1S,4RS,5R,8S)-4,8-DIACETOXY-6-ISOPROPYL-6-AZABICYCLO-[3.2.1]-OCTAN-7-ONE;MAJOR-ISOMER](/api/spectrum/Lue7JbfZ65R/structure.png?h=300&w=458 "(1S,4RS,5R,8S)-4,8-DIACETOXY-6-ISOPROPYL-6-AZABICYCLO-[3.2.1]-OCTAN-7-ONE;MAJOR-ISOMER")
