| SpectraBase Spectrum ID |
84U9RylKQbQ |
| Name |
(R)-4-Benzyl-3-(pent-4-enoyl)oxazolidin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
259.120843408 u |
| Formula |
C15H17NO3 |
| InChI |
InChI=1S/C15H17NO3/c1-2-3-9-14(17)16-13(11-19-15(16)18)10-12-7-5-4-6-8-12/h2,4-8,13H,1,3,9-11H2/t13-/m1/s1 |
| InChIKey |
VKEZZGBUHSYSJM-CYBMUJFWSA-N |
| Molecular Weight |
259.305 g/mol |
| SMILES |
C1(N([C@@](CO1)(CC1=CC=CC=C1)[H])C(=O)CCC=C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.883505 |