| SpectraBase Spectrum ID |
DjdGaeALt8B |
| Name |
(+)-1,2,4,4a.alpha.,5,6,6a,7,8,9,9a.alpha.,9b.beta.-Dodecahydro-7.beta.-(acetyloxy)-6a.beta.-methyl-(3H)-cyclopenta[f]quinoline-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-9(17)19-13-5-4-11-10-3-6-14(18)16-12(10)7-8-15(11,13)2/h10-13H,3-8H2,1-2H3,(H,16,18)/t10-,11-,12-,13-,15-/m0/s1 |
| InChIKey |
PGPXDRJQFVKPBJ-CXOVXGEYSA-N |
| Molecular Weight |
265.353 g/mol |
| SMILES |
N1C(CC[C@]2([C@]3([C@](CC[C@]12[H])([C@](CC3)(OC(=O)C)[H])C)[H])[H])=O |
| SPLASH |
splash10-0006-9220000000-ce036936f974bff9f4f7 |
| Source of Spectrum |
J-63-4114-5 |
| Synonyms |
(4aS,6aS,7S,9aS,9bS)-6a-methyl-3-oxododecahydro-1H-cyclopenta[f]quinolin-7-yl acetate |
| Wiley ID |
1269036 |
![(+)-1,2,4,4a.alpha.,5,6,6a,7,8,9,9a.alpha.,9b.beta.-Dodecahydro-7.beta.-(acetyloxy)-6a.beta.-methyl-(3H)-cyclopenta[f]quinoline-3-one](/api/spectrum/DjdGaeALt8B/structure.png?h=300&w=458 "(+)-1,2,4,4a.alpha.,5,6,6a,7,8,9,9a.alpha.,9b.beta.-Dodecahydro-7.beta.-(acetyloxy)-6a.beta.-methyl-(3H)-cyclopenta[f]quinoline-3-one")
