| SpectraBase Spectrum ID |
9j8F41zC5fC |
| Name |
(E)-12-methyl-3,4,7,8,9,10,13,13a-octahydro-1H-pyrido[1,2-a]azecin-6(2H)-one |
| Appearance |
Colorless liquid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO |
| InChI |
InChI=1S/C14H23NO/c1-12-7-3-2-4-9-14(16)15-10-6-5-8-13(15)11-12/h7,13H,2-6,8-11H2,1H3/b12-7+ |
| InChIKey |
OWWOPZGEFSYPFS-KPKJPENVSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
221.344 g/mol |
| SMILES |
C1\C(=C\CCCCC(N2C1CCCC2)=O)C |
| SPLASH |
splash10-001i-9110000000-89595f4160487ef6d480 |
| Source of Spectrum |
WO2013060011A1 |
| Wiley ID |
1847928 |
![(E)-12-methyl-3,4,7,8,9,10,13,13a-octahydro-1H-pyrido[1,2-a]azecin-6(2H)-one](/api/spectrum/9j8F41zC5fC/structure.png?h=300&w=458 "(E)-12-methyl-3,4,7,8,9,10,13,13a-octahydro-1H-pyrido[1,2-a]azecin-6(2H)-one")
