| SpectraBase Spectrum ID |
GsezGHIOUmX |
| Name |
Methyl exo-6,7-epoxy-3-oxo-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO4 |
| InChI |
InChI=1S/C9H11NO4/c1-13-9(12)10-5-2-4(11)3-6(10)8-7(5)14-8/h5-8H,2-3H2,1H3/t5-,6+,7-,8+ |
| InChIKey |
WKJCJLKZTKXMTK-KVFPUHGPSA-N |
| Molecular Weight |
197.190 g/mol |
| SMILES |
[C@]12([C@@]([C@]3(CC(C[C@@]1(N3C(=O)OC)[H])=O)[H])(O2)[H])[H] |
| SPLASH |
splash10-000t-9700000000-416bb93c3322012a5543 |
| Source of Spectrum |
KC-1992-789-10 |
| Synonyms |
Methyl 7-oxo-3-oxa-9-azatricyclo[3.3.1.0(2,4)]nonane-9-carboxylate |
| Wiley ID |
776295 |
![Methyl exo-6,7-epoxy-3-oxo-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate](/api/spectrum/GsezGHIOUmX/structure.png?h=300&w=458 "Methyl exo-6,7-epoxy-3-oxo-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate")
