| SpectraBase Spectrum ID |
EFWpZSSqhUb |
| Name |
2-Methyl-4-phenyl-2-azabicyclo[3.3.0]octa-6-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-15-9-11(10-5-3-2-4-6-10)14-12(15)7-8-13(14)16/h2-6,11-12,14H,7-9H2,1H3 |
| InChIKey |
HEFIQYLVOOHEOM-UHFFFAOYSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
C12C(CN(C2CCC1=O)C)c1ccccc1 |
| SPLASH |
splash10-0aor-1940000000-9348415187db3e627c08 |
| Source of Spectrum |
AJ-63-2870-7 |
| Synonyms |
1-Methyl-3-phenylhexahydrocyclopenta[b]pyrrol-4(1H)-one |
| Wiley ID |
1214773 |
![2-Methyl-4-phenyl-2-azabicyclo[3.3.0]octa-6-one](/api/spectrum/EFWpZSSqhUb/structure.png?h=300&w=458 "2-Methyl-4-phenyl-2-azabicyclo[3.3.0]octa-6-one")
