| SpectraBase Spectrum ID |
pUKl1gu8YC |
| Name |
1'-Cyanovinyl (1R,5S,7R)-3-Methyl-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2O5 |
| InChI |
InChI=1S/C10H10N2O5/c1-5(3-11)15-10(14)8-7-9(13)12(2)4-6(16-7)17-8/h6-8H,1,4H2,2H3/t6-,7+,8+/m0/s1 |
| InChIKey |
JVKHQMCJLUHRAN-XLPZGREQSA-N |
| Molecular Weight |
238.199 g/mol |
| SMILES |
[C@]12([C@](C(OC(C#N)=C)=O)(O[C@](O2)(CN(C1=O)C)[H])[H])[H] |
| SPLASH |
splash10-00du-9200000000-7b82967b9be29283c6be |
| Source of Spectrum |
QC-1-735-18 |
| Synonyms |
1-cyanovinyl (1R,5S,7R)-3-methyl-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate |
| Wiley ID |
882885 |
![1'-Cyanovinyl (1R,5S,7R)-3-Methyl-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate](/api/spectrum/pUKl1gu8YC/structure.png?h=300&w=458 "1'-Cyanovinyl (1R,5S,7R)-3-Methyl-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate")
