| SpectraBase Spectrum ID |
7Zq32t8FJXA |
| Name |
1,3,4,5,6,7,8,9-Octahydrobenzo[b]azepin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c12-10-7-3-5-8-4-1-2-6-9(8)11-10/h1-7H2,(H,11,12) |
| InChIKey |
YFQPLLXPRHKNGV-UHFFFAOYSA-N |
| Molecular Weight |
165.236 g/mol |
| SMILES |
N1C(CCCC2=C1CCCC2)=O |
| SPLASH |
splash10-0aor-7900000000-8e8fa9c3676dff68dd8c |
| Source of Spectrum |
MZ-34-4263-6 |
| Synonyms |
1,3,4,5,6,7,8,9-octahydro-2H-1-benzazepin-2-one |
| Wiley ID |
1582803 |
![1,3,4,5,6,7,8,9-Octahydrobenzo[b]azepin-2-one](/api/spectrum/7Zq32t8FJXA/structure.png?h=300&w=458 "1,3,4,5,6,7,8,9-Octahydrobenzo[b]azepin-2-one")
