SpectraBase Spectrum ID |
DZYEsil3SCT |
Name |
Ether, p-chloro-.alpha.-phenylbenzyl methyl |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
232.065492738 u |
Formula |
C14H13ClO |
InChI |
InChI=1S/C14H13ClO/c1-16-14(11-5-3-2-4-6-11)12-7-9-13(15)10-8-12/h2-10,14H,1H3 |
InChIKey |
YYZKQWJAQAXRAH-UHFFFAOYSA-N |
Molecular Weight |
232.710 g/mol |
SMILES |
C(OC)(C1=CC=C(C=C1)Cl)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.930309 |