| SpectraBase Spectrum ID |
EZGIrkc357A |
| Name |
2-Butanone, 1-(octahydro-5-propyl-3-indolizinyl)-, (3.alpha.,5.beta.,8a.beta.)- |
| CAS Registry Number |
82979-19-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H27NO |
| InChI |
InChI=1S/C15H27NO/c1-3-6-12-7-5-8-13-9-10-14(16(12)13)11-15(17)4-2/h12-14H,3-11H2,1-2H3/t12-,13+,14+/m0/s1 |
| InChIKey |
LCQVHCRHRGRYDQ-BFHYXJOUSA-N |
| Molecular Weight |
237.387 g/mol |
| SMILES |
[C@@]1(N2[C@@](CC1)(CCC[C@@]2(CCC)[H])[H])(CC(=O)CC)[H] |
| SPLASH |
splash10-006x-0900000000-82fde609e3cc014e6b76 |
| Source of Spectrum |
J-47-4407-0 |
| Synonyms |
1-[(3R,5S,8aR)-5-propyloctahydro-3-indolizinyl]-2-butanone
1-[rel-(2R,6S,9S)-2-propyl-1-azabicyclo[4.3.0]nonane-9-yl]butan-2-one |
| Wiley ID |
1239740 |
