For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2a.alpha.,3,4,5,5a.alpha.,9,10,11a.beta.,11c.alpha.-Decahydro-6H,8H-[1,2]benzisoxazolo[3,4-a,b]quinolizin-6-one
SpectraBase Compound ID 3d0edejpTUS
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-CHWFTXMASA-N
Mol Weight 234.3 g/mol
Molecular Formula C13H18N2O2
Exact Mass 234.136828 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8fDROYz1EAJ
Name 2a.alpha.,3,4,5,5a.alpha.,9,10,11a.beta.,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-CHWFTXMASA-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 splash10-0il0-0490000000-7de7de90b5107e067795
Source of Spectrum F-52-4139-24
Synonyms (2aS,5aR,11aR,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 795813