| SpectraBase Spectrum ID |
CX0FguOlwdD |
| Name |
7-Benzoyl-5,5-dimethyl-2-oxa-7-azabicyclo[4.1.0]heptan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO3 |
| InChI |
InChI=1S/C14H15NO3/c1-14(2)8-10(16)18-13-11(14)15(13)12(17)9-6-4-3-5-7-9/h3-7,11,13H,8H2,1-2H3 |
| InChIKey |
CKSUXWNJLMQREV-UHFFFAOYSA-N |
| Molecular Weight |
245.278 g/mol |
| SMILES |
C12N(C1C(CC(O2)=O)(C)C)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-2900000000-18ac1b8a8ffc4799ed91 |
| Source of Spectrum |
F-51-7191-27 |
| Synonyms |
7-Benzoyl-5,5-dimethyl-7-azabicyclo[4.1.0]heptan-3-one |
| Wiley ID |
792369 |
![7-Benzoyl-5,5-dimethyl-2-oxa-7-azabicyclo[4.1.0]heptan-3-one](/api/spectrum/CX0FguOlwdD/structure.png?h=300&w=458 "7-Benzoyl-5,5-dimethyl-2-oxa-7-azabicyclo[4.1.0]heptan-3-one")
