| SpectraBase Spectrum ID |
8K5DMlE40Ha |
| Name |
2a.alpha.,3,4,5,5a.alpha.,9,10,11a.alpha.,11c.alpha.-Decahydro-6H,8H-[1,2]benzisoxazolo[3,4-a,b]quinolizin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O2 |
| InChI |
InChI=1S/C13H18N2O2/c16-13-8-4-3-6-10-11(8)12(14-17-10)9-5-1-2-7-15(9)13/h8-11H,1-7H2/t8-,9+,10+,11-/m1/s1 |
| InChIKey |
XKHWJRRIGOEDMU-VPOLOUISSA-N |
| Molecular Weight |
234.299 g/mol |
| SMILES |
C12=NO[C@@]3([C@]2([C@](CCC3)([H])C(N2[C@]1(CCCC2)[H])=O)[H])[H] |
| SPLASH |
splash10-0f89-0090000000-2db005635ca63ae8eb92 |
| Source of Spectrum |
F-52-4140-24 |
| Synonyms |
(2aS,5aR,11aS,11cS)-2a,3,4,5,5a,9,10,11,11a,11c-decahydro-6H,8H-isoxazolo[3,4,5-de]pyrido[1,2-b]isoquinolin-6-one |
| Wiley ID |
795812 |
![2a.alpha.,3,4,5,5a.alpha.,9,10,11a.alpha.,11c.alpha.-Decahydro-6H,8H-[1,2]benzisoxazolo[3,4-a,b]quinolizin-6-one](/api/spectrum/8K5DMlE40Ha/structure.png?h=300&w=458 "2a.alpha.,3,4,5,5a.alpha.,9,10,11a.alpha.,11c.alpha.-Decahydro-6H,8H-[1,2]benzisoxazolo[3,4-a,b]quinolizin-6-one")
