SpectraBase Spectrum ID |
1oz3p8eZYHW |
Name |
2-Phenoxyethanol, pentafluoropropionate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
284.047184962 u |
Formula |
C11H9F5O3 |
InChI |
InChI=1S/C11H9F5O3/c12-10(13,11(14,15)16)9(17)19-7-6-18-8-4-2-1-3-5-8/h1-5H,6-7H2 |
InChIKey |
JSGFAINFPLIBHC-UHFFFAOYSA-N |
Molecular Weight |
284.182 g/mol |
SMILES |
C1=CC=CC=C1OCCOC(=O)C(C(F)(F)F)(F)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940625 |