| SpectraBase Spectrum ID |
LNesbZLrtnX |
| Name |
1,2-Propanediol, 3-(2-phenoxyphenyl)- |
| 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/c16-11-13(17)10-12-6-4-5-9-15(12)18-14-7-2-1-3-8-14/h1-9,13,16-17H,10-11H2 |
| InChIKey |
CXLVGPMHOPAHPA-UHFFFAOYSA-N |
| Molecular Weight |
244.290 g/mol |
| SMILES |
C=1(C(CC(O)CO)=CC=CC1)OC=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.913837 |
