| SpectraBase Spectrum ID |
LkzmVIQBVoX |
| Name |
(1S,5R)-6-ISOPROPYL-6-AZABICYCLO-[3.2.1]-OCT-3-ENE-7,8-DIONE |
| CAS Registry Number |
119184-51-9 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-6(2)11-8-5-3-4-7(9(8)12)10(11)13/h3,5-8H,4H2,1-2H3/t7-,8+/m0/s1 |
| InChIKey |
LGOILQAECHJWOE-JGVFFNPUSA-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 |
179.219 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED12201 |
![(1S,5R)-6-ISOPROPYL-6-AZABICYCLO-[3.2.1]-OCT-3-ENE-7,8-DIONE](/api/spectrum/LkzmVIQBVoX/structure.png?h=300&w=458 "(1S,5R)-6-ISOPROPYL-6-AZABICYCLO-[3.2.1]-OCT-3-ENE-7,8-DIONE")
