| SpectraBase Spectrum ID |
2g5z5Zxx17c |
| Name |
Methyl-7-oxo-6-azabicyclo[3.2.0]hept-2-en-2-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9NO3 |
| InChI |
InChI=1S/C8H9NO3/c1-12-8(11)4-2-3-5-6(4)7(10)9-5/h2,5-6H,3H2,1H3,(H,9,10) |
| InChIKey |
WQIQLTYWKIHFOG-UHFFFAOYSA-N |
| Molecular Weight |
167.164 g/mol |
| SMILES |
N1C2CC=C(C2C1=O)C(=O)OC |
| SPLASH |
splash10-00di-0900000000-40ef945fb51e39f193fa |
| Source of Spectrum |
F-50-12060-11 |
| Synonyms |
Methyl (1S*,5R*)-7-oxo-6-azabicyclo[3.2.0]hept-2-en-2-carboxylate
methyl 7-oxo-6-azabicyclo[3.2.0]hept-2-ene-2-carboxylate |
| Wiley ID |
789893 |
![Methyl-7-oxo-6-azabicyclo[3.2.0]hept-2-en-2-carboxylate](/api/spectrum/2g5z5Zxx17c/structure.png?h=300&w=458 "Methyl-7-oxo-6-azabicyclo[3.2.0]hept-2-en-2-carboxylate")
