| SpectraBase Spectrum ID |
KOPvakeBgeF |
| Name |
N-acetyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Alternate Name(s) |
(-)-(1R,5S)-N-acetyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
11-acetyl-7,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O2 |
| InChI |
InChI=1S/C13H16N2O2/c1-9(16)14-6-10-5-11(8-14)12-3-2-4-13(17)15(12)7-10/h2-4,10-11H,5-8H2,1H3 |
| InChIKey |
WCRIKJOQMRFVPX-UHFFFAOYSA-N |
| Molecular Weight |
232.283 g/mol |
| SMILES |
C=12N(CC3CN(CC2C3)C(=O)C)C(C=CC1)=O |
| SPLASH |
splash10-001j-0890000000-23a34f60172f708b51ad |
| Source of Spectrum |
KD-13-1302-7 |
| Wiley ID |
1635338 |
