| SpectraBase Spectrum ID |
Dnnb7IMJ4nm |
| Name |
(-)-N-acetylcytisine |
| Copyright |
Copyright © 2020-2025 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/t10-,11+/m0/s1 |
| InChIKey |
WCRIKJOQMRFVPX-WDEREUQCSA-N |
| Literature Reference DOI |
10.1002/rcm.2966 |
| Molecular Weight |
232.283 g/mol |
| SMILES |
[C@@]12([H])CN(C[C@]([H])(C=3N(C2)C(=O)C=CC3)C1)C(C)=O |
| SPLASH |
splash10-000t-0940000000-44e530161fda60ac1e38 |
| Source of Spectrum |
RCM-21-1411-4 |
| Synonyms |
(1R,5S)-3-acetyl-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Wiley ID |
1820609 |
