| SpectraBase Spectrum ID |
788cDhuxjrT |
| Name |
(+-)-3,6,7,8,11,11a-Hexahydropyrido[1,2-a]azocin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c13-11-8-5-7-10-6-3-1-2-4-9-12(10)11/h1,3,5,7,10H,2,4,6,8-9H2/b3-1- |
| InChIKey |
MBTOPRLDSGIZDG-IWQZZHSRSA-N |
| Molecular Weight |
177.247 g/mol |
| SMILES |
C1(N2C(C=CC1)C\C=C/CCC2)=O |
| SPLASH |
splash10-0a59-9700000000-02bb77a54bd7593f0156 |
| Source of Spectrum |
F-70-8633-9y |
| Synonyms |
(Z)-7,8,11,11a-tetrahydro-3H-pyrido[1,2-a]azocin-4(6H)-one |
| Wiley ID |
1743233 |
![(+-)-3,6,7,8,11,11a-Hexahydropyrido[1,2-a]azocin-4-one](/api/spectrum/788cDhuxjrT/structure.png?h=300&w=458 "(+-)-3,6,7,8,11,11a-Hexahydropyrido[1,2-a]azocin-4-one")
