SpectraBase Spectrum ID |
6voLh3bGdkV |
Name |
3-(4-Phenoxyphenoxy)-1-propanol |
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/c16-11-4-12-17-13-7-9-15(10-8-13)18-14-5-2-1-3-6-14/h1-3,5-10,16H,4,11-12H2 |
InChIKey |
YYVVQNBUGRCBLS-UHFFFAOYSA-N |
Molecular Weight |
244.290 g/mol |
SMILES |
C=1(OC2=CC=CC=C2)C=CC(=CC1)OCCCO |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.836913 |