SpectraBase Spectrum ID |
8zCFWuuuV5D |
Name |
4-Ethylidene-3-phenyloxazolidin-2-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
189.078978596 u |
Formula |
C11H11NO2 |
InChI |
InChI=1S/C11H11NO2/c1-2-9-8-14-11(13)12(9)10-6-4-3-5-7-10/h2-7H,8H2,1H3/b9-2+ |
InChIKey |
YFDKMEZUFOPXFG-XNWCZRBMSA-N |
Molecular Weight |
189.214 g/mol |
SMILES |
C1(N(\C(CO1)=C/C)C1=CC=CC=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957842 |