| SpectraBase Spectrum ID |
JfhMTVhh5Yc |
| Name |
Methyl 8-Methyl-2-oxo-8-azabicyclo[3.2.1]oct-3-en-6-endo-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO3 |
| InChI |
InChI=1S/C10H13NO3/c1-11-7-3-4-9(12)8(11)5-6(7)10(13)14-2/h3-4,6-8H,5H2,1-2H3/t6?,7-,8-/m0/s1 |
| InChIKey |
VPQSSUFAVWKKIO-ALKRTJFJSA-N |
| Molecular Weight |
195.218 g/mol |
| SMILES |
[C@@]12(N([C@@](CC2C(=O)OC)(C(C=C1)=O)[H])C)[H] |
| SPLASH |
splash10-001i-9300000000-6d188317be7bbf2303b6 |
| Source of Spectrum |
H1-50-938-2 |
| Synonyms |
Methyl 8-Methyl-2-oxo-8-azabicyclo[3.2.1]oct-3-en-6-exo-carboxylate
Methyl 8-methyl-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate |
| Wiley ID |
816856 |
![Methyl 8-Methyl-2-oxo-8-azabicyclo[3.2.1]oct-3-en-6-endo-carboxylate](/api/spectrum/JfhMTVhh5Yc/structure.png?h=300&w=458 "Methyl 8-Methyl-2-oxo-8-azabicyclo[3.2.1]oct-3-en-6-endo-carboxylate")
