SpectraBase Spectrum ID |
5t9gYqrsTjp |
Name |
1,2-Benzenediol, o-(4-trifluoromethylbenzoyl)- |
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)10-7-5-9(6-8-10)13(19)20-12-4-2-1-3-11(12)18/h1-8,18H |
InChIKey |
NWYBKJVVUAPPDI-UHFFFAOYSA-N |
Molecular Weight |
282.218 g/mol |
SMILES |
C1(=CC=CC=C1O)OC(=O)C1=CC=C(C(F)(F)F)C=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923715 |