SpectraBase Spectrum ID |
JwFSqteuO69 |
Name |
5-[(o-Chlorophenoxy)methyl]-2-oxazolidinone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
227.034920883 u |
Formula |
C10H10ClNO3 |
InChI |
InChI=1S/C10H10ClNO3/c11-8-3-1-2-4-9(8)14-6-7-5-12-10(13)15-7/h1-4,7H,5-6H2,(H,12,13) |
InChIKey |
FKPQKHAGDASLEY-UHFFFAOYSA-N |
Molecular Weight |
227.647 g/mol |
SMILES |
N1CC(OC1=O)COC1=C(C=CC=C1)Cl |
Spectrum/Structure Validation Score (Raman) |
0.985342 |