| SpectraBase Spectrum ID |
HmlxCzTd719 |
| Name |
Methyl 8-Methyl-2-oxo-8-azabicyclo[3.2.1]oct-3-en-7-exo-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO3 |
| InChI |
InChI=1S/C10H13NO3/c1-11-6-3-4-8(12)9(11)7(5-6)10(13)14-2/h3-4,6-7,9H,5H2,1-2H3/t6-,7?,9-/m0/s1 |
| InChIKey |
ROSVLQZJNBIWAE-LXZQMHNESA-N |
| Molecular Weight |
195.218 g/mol |
| SMILES |
C1([C@@]2(N(C)[C@](C1)(C=CC2=O)[H])[H])C(=O)OC |
| SPLASH |
splash10-001i-9400000000-fc1956153e2df62c46d2 |
| Source of Spectrum |
H1-50-938-2 |
| Synonyms |
Methyl 8-methyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6-carboxylate |
| Wiley ID |
816857 |
![Methyl 8-Methyl-2-oxo-8-azabicyclo[3.2.1]oct-3-en-7-exo-carboxylate](/api/spectrum/HmlxCzTd719/structure.png?h=300&w=458 "Methyl 8-Methyl-2-oxo-8-azabicyclo[3.2.1]oct-3-en-7-exo-carboxylate")
