| SpectraBase Spectrum ID |
LhXOfI6MDgs |
| Name |
(+-)-6,7,10,10a-Tetrahydro-3H-pyrido[1,2-a]azepin-4-one |
| Alternate Name(s) |
6,7,10,10a-tetrahydropyrido[1,2-a]azepin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c12-10-7-4-6-9-5-2-1-3-8-11(9)10/h1-2,4,6,9H,3,5,7-8H2 |
| InChIKey |
OYJATZJNSSUZGG-UHFFFAOYSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
C1(N2C(C=CC1)CC=CCC2)=O |
| SPLASH |
splash10-001i-9100000000-79cc92915c046e3f91f3 |
| Source of Spectrum |
F-70-8633-9v |
| Wiley ID |
1743236 |
![(+-)-6,7,10,10a-Tetrahydro-3H-pyrido[1,2-a]azepin-4-one](/api/spectrum/LhXOfI6MDgs/structure.png?h=300&w=458 "(+-)-6,7,10,10a-Tetrahydro-3H-pyrido[1,2-a]azepin-4-one")
