| SpectraBase Spectrum ID |
ISm8sC4uPP4 |
| Name |
(+)-1,2,4,4a.alpha.,5,6,6a,7,8,9,9a.alpha.,9b.beta.-Dodecahydro-7.beta.-hydroxy-6a.beta.-methyl-(3H)-cyclopenta[f]quinoline-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO2 |
| InChI |
InChI=1S/C13H21NO2/c1-13-7-6-10-8(2-5-12(16)14-10)9(13)3-4-11(13)15/h8-11,15H,2-7H2,1H3,(H,14,16)/t8-,9?,10?,11-,13-/m0/s1 |
| InChIKey |
IZXAZGSXHCYOKG-CNSKHLMUSA-N |
| Molecular Weight |
223.316 g/mol |
| SMILES |
N1C(CC[C@]2(C3[C@@]([C@](CC3)(O)[H])(CCC12)C)[H])=O |
| SPLASH |
splash10-08mi-3910000000-81ec33f6a2a9f0322122 |
| Source of Spectrum |
J-63-4114-4 |
| Synonyms |
(3S,3aS,5aS,9aS)-3-Hydroxy-3a-methyl-dodecahydro-6-aza-cyclopenta[a]naphthalen-7-one
(6aR)-4-hydroxy-6a-methyldodecahydro-3H-cyclopenta[f]quinolin-3-one |
| Wiley ID |
1224098 |
![(+)-1,2,4,4a.alpha.,5,6,6a,7,8,9,9a.alpha.,9b.beta.-Dodecahydro-7.beta.-hydroxy-6a.beta.-methyl-(3H)-cyclopenta[f]quinoline-3-one](/api/spectrum/ISm8sC4uPP4/structure.png?h=300&w=458 "(+)-1,2,4,4a.alpha.,5,6,6a,7,8,9,9a.alpha.,9b.beta.-Dodecahydro-7.beta.-hydroxy-6a.beta.-methyl-(3H)-cyclopenta[f]quinoline-3-one")
