| SpectraBase Spectrum ID |
3hlZswxaUW9 |
| Name |
7-Ethyl-2,3,6,7-tetrahydrocyclopent(b)azepin-8(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-2-8-7-9-5-3-4-6-12-10(9)11(8)13/h3,5,8,12H,2,4,6-7H2,1H3 |
| InChIKey |
PESXRLFXJXVCHS-UHFFFAOYSA-N |
| Molecular Weight |
177.247 g/mol |
| SMILES |
N1CCC=CC2=C1C(C(C2)CC)=O |
| SPLASH |
splash10-004i-3900000000-f389be57784bd0aa9c78 |
| Source of Spectrum |
LQ-1992-3717-0 |
| Synonyms |
7-Ethyl-2,3,6,7-tetrahydrocyclopenta[b]azepin-8(1H)-one |
| Wiley ID |
1173324 |
