SpectraBase Spectrum ID |
FFGguUabVEZ |
Name |
2-(4'-Chlorophenyl)-5-(iodomethyl)tetrahydrofuran |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
321.962137705 u |
Formula |
C11H12ClIO |
InChI |
InChI=1S/C11H12ClIO/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-4,10-11H,5-7H2 |
InChIKey |
CFGNOLOOYHUQLA-UHFFFAOYSA-N |
Molecular Weight |
322.573 g/mol |
SMILES |
C1(OC(CC1)CI)C=1C=CC(=CC1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953929 |