SpectraBase Spectrum ID |
4Toif85DSUT |
Name |
2-[4-(2-Methylphenoxy)phenoxy]ethanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
244.109944372 u |
Formula |
C15H16O3 |
InChI |
InChI=1S/C15H16O3/c1-12-4-2-3-5-15(12)18-14-8-6-13(7-9-14)17-11-10-16/h2-9,16H,10-11H2,1H3 |
InChIKey |
VZJWVQNVYPDZBX-UHFFFAOYSA-N |
Molecular Weight |
244.290 g/mol |
SMILES |
C1(OC2=CC=C(C=C2)OCCO)=C(C)C=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.848693 |