SpectraBase Spectrum ID |
HlDwWeLlSNh |
Name |
3-Cyclohexyl-5-[(o-methoxyphenoxy)methyl]-2-oxazolidinone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
305.162708221 u |
Formula |
C17H23NO4 |
InChI |
InChI=1S/C17H23NO4/c1-20-15-9-5-6-10-16(15)21-12-14-11-18(17(19)22-14)13-7-3-2-4-8-13/h5-6,9-10,13-14H,2-4,7-8,11-12H2,1H3 |
InChIKey |
WTOAVVOYUPFCII-UHFFFAOYSA-N |
SMILES |
COC=1C(=CC=CC1)OCC1CN(C(O1)=O)C1CCCCC1 |
Spectrum/Structure Validation Score (Raman) |
0.939764 |