| SpectraBase Spectrum ID |
8YcMA02C3us |
| Name |
(2R)-3-(4-Fluoranylphenoxy)propane-1,2-diol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
186.069222374 u |
| Formula |
C9H11FO3 |
| InChI |
InChI=1S/C9H11FO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2/t8-/m1/s1 |
| InChIKey |
AKWLXYPVWJFZMG-MRVPVSSYSA-N |
| Molecular Weight |
186.182 g/mol |
| SMILES |
C1(OC[C@](O)(CO)[H])=CC=C(C=C1)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.927765 |
