SpectraBase Spectrum ID |
Bh7Ls5C0Zan |
Name |
4-Phenylphenol, pentafluoropropionate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
316.052270343 u |
Formula |
C15H9F5O2 |
InChI |
InChI=1S/C15H9F5O2/c16-14(17,15(18,19)20)13(21)22-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H |
InChIKey |
AZNYDSUEGNGTMP-UHFFFAOYSA-N |
Molecular Weight |
316.227 g/mol |
SMILES |
C1=CC(=CC=C1OC(C(C(F)(F)F)(F)F)=O)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.908479 |