| SpectraBase Spectrum ID |
6QWnDhTgoM7 |
| Name |
(S)-(-)-1-(4'-trifluoromethylphenyl)pop-2-en-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
202.060549398 u |
| Formula |
C10H9F3O |
| InChI |
InChI=1S/C10H9F3O/c1-2-9(14)7-3-5-8(6-4-7)10(11,12)13/h2-6,9,14H,1H2 |
| InChIKey |
VFDMYKCCZHMFJX-UHFFFAOYSA-N |
| Molecular Weight |
202.176 g/mol |
| SMILES |
C(C1=CC=C(C=C1)C(C=C)O)(F)(F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.837304 |
