| SpectraBase Spectrum ID |
JbHh8paCb8p |
| Name |
(+)-1,2,4,4a,5,6,6a,7,8,9,9a,9b.beta.-Dodecahydro-6a.beta.-methyl-(3H)-cyclopenta[f]quinolin-3,7-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/c1-13-7-6-10-8(2-5-12(16)14-10)9(13)3-4-11(13)15/h8-10H,2-7H2,1H3,(H,14,16)/t8-,9?,10?,13-/m0/s1 |
| InChIKey |
VWCIJGCPDGCXBI-XFDZKNAHSA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
N1C(CC[C@]2(C3[C@](CCC12)(C(CC3)=O)C)[H])=O |
| SPLASH |
splash10-0a4i-0090000000-b50b4e6544dd512ed6bf |
| Source of Spectrum |
J-64-4987-4 |
| Synonyms |
(+)-1,2,4,4a.alpha.,5,6,6a,7,8,9,9a.alpha.,9b.beta.-Dodecahydro-6a.beta.-methyl-(3H)-cyclopenta[f]quinolin-3,7-dione
(6aS,9bS)-6a-methyloctahydro-1H-cyclopenta[f]quinoline-3,7(2H,4H)-dione |
| Wiley ID |
1530549 |
![(+)-1,2,4,4a,5,6,6a,7,8,9,9a,9b.beta.-Dodecahydro-6a.beta.-methyl-(3H)-cyclopenta[f]quinolin-3,7-dione](/api/spectrum/JbHh8paCb8p/structure.png?h=300&w=458 "(+)-1,2,4,4a,5,6,6a,7,8,9,9a,9b.beta.-Dodecahydro-6a.beta.-methyl-(3H)-cyclopenta[f]quinolin-3,7-dione")
