| SpectraBase Spectrum ID |
4FIHTvN9xT1 |
| Name |
4-[(Methoxycarbonyl)methyl]-1-azabicyclo[4.2.0]oct-3-en-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO3 |
| InChI |
InChI=1S/C10H13NO3/c1-14-10(13)5-7-2-3-11-8(4-7)6-9(11)12/h2,8H,3-6H2,1H3 |
| InChIKey |
XPMHWHGLKRWDMJ-UHFFFAOYSA-N |
| Molecular Weight |
195.218 g/mol |
| SMILES |
C1(N2C(C1)CC(=CC2)CC(=O)OC)=O |
| SPLASH |
splash10-006y-5900000000-e8655c6af93eeedb4aea |
| Source of Spectrum |
AC-133-1001-9 |
| Synonyms |
Methyl (8-oxo-1-azabicyclo[4.2.0]oct-3-en-4-yl)acetate |
| Wiley ID |
812298 |
![4-[(Methoxycarbonyl)methyl]-1-azabicyclo[4.2.0]oct-3-en-8-one](/api/spectrum/4FIHTvN9xT1/structure.png?h=300&w=458 "4-[(Methoxycarbonyl)methyl]-1-azabicyclo[4.2.0]oct-3-en-8-one")
