| SpectraBase Spectrum ID |
13gnFikH04M |
| Name |
(1R*,5R*,6R*)-6-endo-Cyano-1,8-dimethyl-3-methoxy-8-azabicyclo[3.2.1]oct-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O2 |
| InChI |
InChI=1S/C11H14N2O2/c1-11-5-7(6-12)8(13(11)2)4-9(15-3)10(11)14/h4,7-8H,5H2,1-3H3/t7-,8-,11+/m0/s1 |
| InChIKey |
ZEOITKLWUAIVLI-DKCNOQQISA-N |
| Molecular Weight |
206.245 g/mol |
| SMILES |
[C@@]12(N([C@]([H])([C@@](C2)(C#N)[H])C=C(C1=O)OC)C)C |
| SPLASH |
splash10-0a4i-9700000000-fedc02b6f7c558a0f64e |
| Source of Spectrum |
J-61-6118-20 |
| Synonyms |
(1R,5R,6R)-3-methoxy-1,8-dimethyl-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile |
| Wiley ID |
1204258 |
![(1R*,5R*,6R*)-6-endo-Cyano-1,8-dimethyl-3-methoxy-8-azabicyclo[3.2.1]oct-3-en-2-one](/api/spectrum/13gnFikH04M/structure.png?h=300&w=458 "(1R*,5R*,6R*)-6-endo-Cyano-1,8-dimethyl-3-methoxy-8-azabicyclo[3.2.1]oct-3-en-2-one")
