| SpectraBase Spectrum ID |
QkuttfFse7 |
| Name |
2a-Ethyl-1,2,2a,3,4,9b-hexahydro-9b-hydroxy-5H-cyclobuta[d]benzazepin-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-2-13-7-8-14(13,17)11-6-4-3-5-10(11)12(16)15-9-13/h3-6,17H,2,7-9H2,1H3,(H,15,16) |
| InChIKey |
SOMICUXTXSCHRS-UHFFFAOYSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
N1C(c2c(C3(C(C1)(CC)CC3)O)cccc2)=O |
| SPLASH |
splash10-00di-0910000000-a6ccde1b512bc2b6de01 |
| Source of Spectrum |
U1-2002-1908-10 |
| Synonyms |
2a-ethyl-9b-hydroxy-1,2,2a,3,4,9b-hexahydro-5H-cyclobuta[d][2]benzazepin-5-one
cis/trans-2a-Ethyl-1,2,2a,3,4,9b-hexahydro-9b-hydroxy-5H-cyclobuta[d][2]benzazepine-5-one |
| Wiley ID |
1522622 |
![2a-Ethyl-1,2,2a,3,4,9b-hexahydro-9b-hydroxy-5H-cyclobuta[d]benzazepin-5-one](/api/spectrum/QkuttfFse7/structure.png?h=300&w=458 "2a-Ethyl-1,2,2a,3,4,9b-hexahydro-9b-hydroxy-5H-cyclobuta[d]benzazepin-5-one")
