| SpectraBase Spectrum ID |
8Ga3IeLFIQ |
| Name |
2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one |
| Alternate Name(s) |
2,3,6,7-tetrahydro-1H-cyclopent[b]azepin-8-one
2,3,6,7-tetrahydrocyclopenta[b]azepin-8(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO |
| InChI |
InChI=1S/C9H11NO/c11-8-5-4-7-3-1-2-6-10-9(7)8/h1,3,10H,2,4-6H2 |
| InChIKey |
HGKSXIDVUZUHNI-UHFFFAOYSA-N |
| Molecular Weight |
149.193 g/mol |
| SMILES |
N1CCC=CC2=C1C(CC2)=O |
| SPLASH |
splash10-0002-4900000000-424c6de70f43dc46217a |
| Source of Spectrum |
LQ-1992-3713-0 |
| Wiley ID |
1146322 |
![2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one](/api/spectrum/8Ga3IeLFIQ/structure.png?h=300&w=458 "2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one")
