| SpectraBase Spectrum ID |
Hju2BYZeSOk |
| Name |
(3R,4R)-3-Acetyl-4-isopropenyl-1-(1-phenyl-ethyl)-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-10(2)15-14(12(4)18)16(19)17(15)11(3)13-8-6-5-7-9-13/h5-9,11,14-15H,1H2,2-4H3/t11?,14-,15-/m0/s1 |
| InChIKey |
JYZNZFNNEQIETP-CNSWMUILSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
C1(N([C@]([C@@]1(C(=O)C)[H])(C(=C)C)[H])C(c1ccccc1)C)=O |
| SPLASH |
splash10-0a4j-7900000000-f3ddca872b3ddb559681 |
| Source of Spectrum |
F-54-12037-11c |
| Wiley ID |
808987 |
