| SpectraBase Spectrum ID |
8ScLGr4GfZr |
| Name |
exo-3-Benzoyl-5-methyl-1-aza-2-oxabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-14-8-5-9-15(14)17-12(10-14)13(16)11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-10H2,1H3 |
| InChIKey |
SMMMWZHAWQQOFF-UHFFFAOYSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
C1(ON2CCCC2(C1)C)C(=O)c1ccccc1 |
| SPLASH |
splash10-0540-2970000000-be83b25fd811455bc842 |
| Source of Spectrum |
F-50-12721-10 |
| Synonyms |
endo-3-Benzoyl-5-methyl-1-aza-2-oxabicyclo[3.3.0]octane
(3a-methylhexahydropyrrolo[1,2-b]isoxazol-2-yl)(phenyl)methanone
endo-3-Benzoyl-5-methyl-1-aza-3-oxabicyclo[3.3.0]octane
exo-3-Benzoyl-5-methyl-1-aza-3-oxabicyclo[3.3.0]octane |
| Wiley ID |
789933 |
![exo-3-Benzoyl-5-methyl-1-aza-2-oxabicyclo[3.3.0]octane](/api/spectrum/8ScLGr4GfZr/structure.png?h=300&w=458 "exo-3-Benzoyl-5-methyl-1-aza-2-oxabicyclo[3.3.0]octane")
