| SpectraBase Spectrum ID |
B2L0IuwgT4f |
| Name |
(4S)-3-(3-Methyl-5-hexenoyl)-4-phenyl-2-oxazolidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO3 |
| InChI |
InChI=1S/C16H19NO3/c1-3-7-12(2)10-15(18)17-14(11-20-16(17)19)13-8-5-4-6-9-13/h3-6,8-9,12,14H,1,7,10-11H2,2H3/t12?,14-/m1/s1 |
| InChIKey |
FFPRJVNQCKOWND-TYZXPVIJSA-N |
| Molecular Weight |
273.332 g/mol |
| SMILES |
C(N1C(OC[C@@]1(c1ccccc1)[H])=O)(CC(CC=C)C)=O |
| SPLASH |
splash10-0ab9-0090000000-88aa44efbe2b1d2a8dee |
| Source of Spectrum |
F-50-1080-8 |
| Synonyms |
(4S)-3-(3-methyl-5-hexenoyl)-4-phenyl-1,3-oxazolidin-2-one |
| Wiley ID |
1277342 |
