| SpectraBase Spectrum ID |
HXqn3gY6BPw |
| Name |
2-tert-Butyl-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NO |
| InChI |
InChI=1S/C13H23NO/c1-13(2,3)10-8-11-6-4-5-7-14(11)12(15)9-10/h10-11H,4-9H2,1-3H3 |
| InChIKey |
YTIFKKXHRBYHOJ-UHFFFAOYSA-N |
| Molecular Weight |
209.333 g/mol |
| SMILES |
C1C(CC(N2CCCCC12)=O)C(C)(C)C |
| SPLASH |
splash10-052b-5950000000-65eb58a76ba571585981 |
| Source of Spectrum |
F-69-3793-17 |
| Synonyms |
2-tert-Butylquinolizidin-4-one |
| Wiley ID |
1595094 |
