| SpectraBase Spectrum ID |
A5OjcA70ow0 |
| Name |
(6a.alpha.,9a.alpha.,9b.alpha.)-6a-Ethyldecahydro-4H-pyrrolo[3,2,1-i,j]quinoline-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-2-13-6-3-8-14-9-5-10(12(13)14)11(15)4-7-13/h10,12H,2-9H2,1H3/t10-,12+,13+/m0/s1 |
| InChIKey |
RWANLIXCJGIPMB-CYZMBNFOSA-N |
| Molecular Weight |
207.317 g/mol |
| SMILES |
[C@]12([C@]3(N(CCC[C@]3(CC)CCC1=O)CC2)[H])[H] |
| SPLASH |
splash10-0a4i-0090000000-3bf21d2aa175f781a13a |
| Source of Spectrum |
K-2002-2618-22 |
| Wiley ID |
1613269 |
![(6a.alpha.,9a.alpha.,9b.alpha.)-6a-Ethyldecahydro-4H-pyrrolo[3,2,1-i,j]quinoline-9-one](/api/spectrum/A5OjcA70ow0/structure.png?h=300&w=458 "(6a.alpha.,9a.alpha.,9b.alpha.)-6a-Ethyldecahydro-4H-pyrrolo[3,2,1-i,j]quinoline-9-one")
