| SpectraBase Spectrum ID |
5CxGRMe9Pg5 |
| Name |
2,2'-(4-Fluoro-1,2-phenylene)bis(2-propanol) |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
212.121257948 u |
| Formula |
C12H17FO2 |
| InChI |
InChI=1S/C12H17FO2/c1-11(2,14)9-6-5-8(13)7-10(9)12(3,4)15/h5-7,14-15H,1-4H3 |
| InChIKey |
ZGMPGQAPHQLRQA-UHFFFAOYSA-N |
| Molecular Weight |
212.264 g/mol |
| SMILES |
C=1(C(C(O)(C)C)=CC=C(C1)F)C(O)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.905952 |
