| SpectraBase Spectrum ID |
I7B2VN8Uubu |
| Name |
3-Ethyl-4-methyl-2-oxo-5-oxa-3-azabicyclo[4.4.0]dec-1-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO2 |
| InChI |
InChI=1S/C11H17NO2/c1-3-12-8(2)14-10-7-5-4-6-9(10)11(12)13/h8H,3-7H2,1-2H3 |
| InChIKey |
AJKHUAHKWOTCPL-UHFFFAOYSA-N |
| Molecular Weight |
195.262 g/mol |
| SMILES |
C1(C2=C(CCCC2)OC(N1CC)C)=O |
| SPLASH |
splash10-0a4j-6900000000-9c09cab6d49a54590e6f |
| Source of Spectrum |
F-56-4486-9 |
| Synonyms |
3-Ethyl-2-methyl-2,3,5,6,7,8-hexahydro-4H-1,3-benzoxazin-4-one
3-Ethyl-2-methyl-2,3,5,6,7,8-hexahydro-benzo[e][1,3]oxazin-4-one |
| Wiley ID |
857633 |
![3-Ethyl-4-methyl-2-oxo-5-oxa-3-azabicyclo[4.4.0]dec-1-ene](/api/spectrum/I7B2VN8Uubu/structure.png?h=300&w=458 "3-Ethyl-4-methyl-2-oxo-5-oxa-3-azabicyclo[4.4.0]dec-1-ene")
