SpectraBase Spectrum ID |
EfZ0L7xa5Lq |
Name |
1-(4-Chlorophenyl)-1-(4-methoxyphenyl)ethanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
262.076057421 u |
Formula |
C15H15ClO2 |
InChI |
InChI=1S/C15H15ClO2/c1-15(17,11-3-7-13(16)8-4-11)12-5-9-14(18-2)10-6-12/h3-10,17H,1-2H3 |
InChIKey |
TVCORXHXLMLZKA-UHFFFAOYSA-N |
Molecular Weight |
262.736 g/mol |
SMILES |
C(C1=CC=C(C=C1)OC)(C=1C=CC(=CC1)Cl)(O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.934765 |