| SpectraBase Spectrum ID |
AbJ2iZNN4Pt |
| Name |
(3S,8aR)-3-benzyl-8a-ethyltetrahydro-2H-oxazolo[3,2-a]pyridin-5(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-2-16-10-6-9-15(18)17(16)14(12-19-16)11-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3/t14-,16+/m0/s1 |
| InChIKey |
PUCUNKSUPMPQGZ-GOEBONIOSA-N |
| Literature Reference DOI |
10.1002/cjoc.20020201148 |
| Molecular Weight |
259.349 g/mol |
| SMILES |
C1(N2[C@@](Cc3ccccc3)(CO[C@@]2(CCC1)CC)[H])=O |
| SPLASH |
splash10-02u0-2890000000-7650c55c5217261d5656 |
| Source of Spectrum |
CJC-20-1442-7 |
| Wiley ID |
1774839 |
![(3S,8aR)-3-benzyl-8a-ethyltetrahydro-2H-oxazolo[3,2-a]pyridin-5(3H)-one](/api/spectrum/AbJ2iZNN4Pt/structure.png?h=300&w=458 "(3S,8aR)-3-benzyl-8a-ethyltetrahydro-2H-oxazolo[3,2-a]pyridin-5(3H)-one")
