| SpectraBase Spectrum ID |
6YOvgP2NjwL |
| Name |
4H-Quinolizin-4-one, octahydro-1,7-dimethyl-, [1R-(1.alpha.,7.alpha.,9a.beta.)]- |
| CAS Registry Number |
96791-53-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO |
| InChI |
InChI=1S/C11H19NO/c1-8-3-5-10-9(2)4-6-11(13)12(10)7-8/h8-10H,3-7H2,1-2H3/t8-,9+,10-/m0/s1 |
| InChIKey |
UGDPILOMVSACSK-AEJSXWLSSA-N |
| Molecular Weight |
181.279 g/mol |
| SMILES |
C1(N2[C@]([C@@](CC1)(C)[H])(CC[C@@](C2)(C)[H])[H])=O |
| SPLASH |
splash10-02u1-3900000000-e13370ad43d3e1d220f5 |
| Source of Spectrum |
J-50-2725-18 |
| Synonyms |
(1R,7S,9aS)-1,7-dimethyl-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one
(1R,7S,9aS)-1,7-dimethylquinolizidin-4-one
(1R,7S,9aS)-1,7-dimethyloctahydro-4H-quinolizin-4-one |
| Wiley ID |
1177626 |
![4H-Quinolizin-4-one, octahydro-1,7-dimethyl-, [1R-(1.alpha.,7.alpha.,9a.beta.)]-](/api/spectrum/6YOvgP2NjwL/structure.png?h=300&w=458 "4H-Quinolizin-4-one, octahydro-1,7-dimethyl-, [1R-(1.alpha.,7.alpha.,9a.beta.)]-")
