| SpectraBase Spectrum ID |
CiAsJuzmotr |
| Name |
3-(allyloxy)-1-(tert-butyl)-4-phenylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-5-11-19-14-13(12-9-7-6-8-10-12)17(15(14)18)16(2,3)4/h5-10,13-14H,1,11H2,2-4H3 |
| InChIKey |
TTYGYBXACNRDQR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.jaap.2017.03.023 |
| Molecular Weight |
259.349 g/mol |
| SMILES |
C1(C(N(C1=O)C(C)(C)C)c1ccccc1)OCC=C |
| SPLASH |
splash10-03yl-3900000000-a28df7ab247af364bb0e |
| Source of Spectrum |
Osama M. Habib, et al. Journal of Analytical and Applied Pyrolysis, 10.1016/j.jaap.2017.03.023 |
| Wiley ID |
1816374 |
