SpectraBase Spectrum ID |
HsLWAFCqSBG |
Name |
5-Phenoxymethyl-3-propionyl-2-oxazolidinone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
249.100107963 u |
Formula |
C13H15NO4 |
InChI |
InChI=1S/C13H15NO4/c1-2-12(15)14-8-11(18-13(14)16)9-17-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3 |
InChIKey |
OGRHRRQARNYBNF-UHFFFAOYSA-N |
Molecular Weight |
249.266 g/mol |
SMILES |
C1(=CC=CC=C1)OCC1CN(C(CC)=O)C(O1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.929877 |