SpectraBase Spectrum ID |
5eFiViAjBsn |
Name |
Benzene, 4-(chloromethyl)-1-(1-methylethoxy)-2-(phenylmethoxy)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
290.107357550 u |
Formula |
C17H19ClO2 |
InChI |
InChI=1S/C17H19ClO2/c1-13(2)20-16-9-8-15(11-18)10-17(16)19-12-14-6-4-3-5-7-14/h3-10,13H,11-12H2,1-2H3 |
InChIKey |
RBHRVIPGRPNRGG-UHFFFAOYSA-N |
Molecular Weight |
290.790 g/mol |
SMILES |
C=1(C(OC(C)C)=CC=C(C1)CCl)OCC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.913687 |