| SpectraBase Spectrum ID |
BfEWY7YII4K |
| Name |
5-Acetyl-5,6,7,8-tetrahydro-7,7-dimethyl-(1,2,5)-oxadazol[3,4-c]azepin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N3O3 |
| InChI |
InChI=1S/C10H13N3O3/c1-6(14)13-5-10(2,3)4-7-8(9(13)15)12-16-11-7/h4-5H2,1-3H3 |
| InChIKey |
OENVTVBFJPXCJF-UHFFFAOYSA-N |
| Molecular Weight |
223.232 g/mol |
| SMILES |
C1(N(CC(Cc2c1non2)(C)C)C(=O)C)=O |
| SPLASH |
splash10-001i-0910000000-ceeb2ee1d27ba5941571 |
| Source of Spectrum |
G-55-253-0 |
| Synonyms |
5-Acetyl-7,7-dimethyl-5,6,7,8-tetrahydro-4H-[1,2,5]oxadiazolo[3,4-c]azepin-4-one |
| Wiley ID |
748228 |
![5-Acetyl-5,6,7,8-tetrahydro-7,7-dimethyl-(1,2,5)-oxadazol[3,4-c]azepin-4-one](/api/spectrum/BfEWY7YII4K/structure.png?h=300&w=458 "5-Acetyl-5,6,7,8-tetrahydro-7,7-dimethyl-(1,2,5)-oxadazol[3,4-c]azepin-4-one")
