| SpectraBase Spectrum ID |
1c2LKjbSeoa |
| Name |
(6aS,9aR,9bS)-6a-Ethyl-octahydro-pyrrolo[3,2,1-ij]quinoline-4,9-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-2-13-6-3-10(15)9-5-8-14(12(9)13)11(16)4-7-13/h9,12H,2-8H2,1H3/t9-,12-,13-/m0/s1 |
| InChIKey |
XYBVOYRQYVRYHB-XDTLVQLUSA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
[C@]12(N3C(CC[C@@]1(CCC([C@]2([H])CC3)=O)CC)=O)[H] |
| SPLASH |
splash10-00di-3090000000-db58f3af885faa8c2c26 |
| Source of Spectrum |
F-70-10651-6 |
| Synonyms |
(6aS)-Ethyloctahydropyrrolo[3,2,1-ij]quinoline-4,9-dione
(6aS,9aR,9bS)-6a-ethyloctahydro-4H-pyrrolo[3,2,1-ij]quinoline-4,9(2H)-dione |
| Wiley ID |
1598104 |
![(6aS,9aR,9bS)-6a-Ethyl-octahydro-pyrrolo[3,2,1-ij]quinoline-4,9-dione](/api/spectrum/1c2LKjbSeoa/structure.png?h=300&w=458 "(6aS,9aR,9bS)-6a-Ethyl-octahydro-pyrrolo[3,2,1-ij]quinoline-4,9-dione")
