| SpectraBase Spectrum ID |
JD48vy6NZ8N |
| Name |
4-Azatricyclo[6.3.0.0(2,6)]undecane-3,5-dione, 4-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c18-15-13-9-10-5-4-8-12(10)14(13)16(19)17(15)11-6-2-1-3-7-11/h1-3,6-7,10,12-14H,4-5,8-9H2 |
| InChIKey |
NHTQHQLEGBWQGD-UHFFFAOYSA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
C1(=O)C2C(C(N1c1ccccc1)=O)C1C(C2)CCC1 |
| SPLASH |
splash10-0a4i-9570000000-962a7264454e7f118e61 |
| Synonyms |
2-Phenyl-3a,3b,4,5,6,6a,7,7a-octahydropentaleno[1,2-c]pyrrole-1,3-dione
2-Phenyl-3a,3b,4,5,6,6a,7,7a-octahydropentaleno[1,2-c]pyrrole-1,3-quinone
2-Phenyloctahydro-1H-pentaleno[1,2-c]pyrrole-1,3(2H)-dione |
| Wiley ID |
1496002 |
![4-Azatricyclo[6.3.0.0(2,6)]undecane-3,5-dione, 4-phenyl-](/api/spectrum/JD48vy6NZ8N/structure.png?h=300&w=458 "4-Azatricyclo[6.3.0.0(2,6)]undecane-3,5-dione, 4-phenyl-")
