| SpectraBase Spectrum ID |
AK3nxXIQYj3 |
| Name |
1,2-Benzenediol, o-(2-(trifluoromethyl)benzoyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
282.050378636 u |
| Formula |
C14H9F3O3 |
| InChI |
InChI=1S/C14H9F3O3/c15-14(16,17)10-6-2-1-5-9(10)13(19)20-12-8-4-3-7-11(12)18/h1-8,18H |
| InChIKey |
UUONQOYLIGIDTP-UHFFFAOYSA-N |
| Molecular Weight |
282.218 g/mol |
| SMILES |
C1=CC=C(C(=C1)C(F)(F)F)C(OC1=CC=CC=C1O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.911159 |
