| SpectraBase Spectrum ID |
IA468mk5yVD |
| Name |
(1R*, 3S*) 4-Benzyl-1-ethyl-4-azaspiro[2.4]heptan-5-one |
| Alternate Name(s) |
(1R,3S)-4-benzyl-1-ethyl-4-azaspiro[2.4]heptan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-2-13-10-15(13)9-8-14(17)16(15)11-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3/t13-,15+/m1/s1 |
| InChIKey |
XIFPOGHRXRJUCT-HIFRSBDPSA-N |
| Literature Reference DOI |
10.1021/ol062938o |
| Molecular Weight |
229.323 g/mol |
| SMILES |
C1[C@@]2([C@@]1(CC)[H])N(Cc1ccccc1)C(CC2)=O |
| SPLASH |
splash10-0006-9230000000-6091f152bba9150c2439 |
| Source of Spectrum |
A1-9-659/SMS5-1R*,3S*_4f |
| Wiley ID |
1757864 |
![(1R*, 3S*) 4-Benzyl-1-ethyl-4-azaspiro[2.4]heptan-5-one](/api/spectrum/IA468mk5yVD/structure.png?h=300&w=458 "(1R*, 3S*) 4-Benzyl-1-ethyl-4-azaspiro[2.4]heptan-5-one")
