| SpectraBase Spectrum ID |
KQYOGFq91rJ |
| Name |
2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO |
| InChI |
InChI=1S/C9H13NO/c11-8-5-4-7-3-1-2-6-10-9(7)8/h10H,1-6H2 |
| InChIKey |
XZTJVKYWRODILK-UHFFFAOYSA-N |
| Molecular Weight |
151.209 g/mol |
| SMILES |
N1CCCCC2=C1C(CC2)=O |
| SPLASH |
splash10-0uka-8900000000-d2ac39f3a011c842c1e4 |
| Source of Spectrum |
LQ-1992-3712-0 |
| Synonyms |
2,3,4,5,6,7-hexahydro-1H-cyclopent[b]azepin-8-one |
| Wiley ID |
1148306 |
![2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one](/api/spectrum/KQYOGFq91rJ/structure.png?h=300&w=458 "2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one")
