SpectraBase Spectrum ID |
3STrVMFaLlW |
Name |
2-Chlorophenethyl alcohol, pentafluoropropionate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
302.013298011 u |
Formula |
C11H8ClF5O2 |
InChI |
InChI=1S/C11H8ClF5O2/c12-8-4-2-1-3-7(8)5-6-19-9(18)10(13,14)11(15,16)17/h1-4H,5-6H2 |
InChIKey |
ZZNJAYUPDCDYIC-UHFFFAOYSA-N |
Molecular Weight |
302.628 g/mol |
SMILES |
C1(=C(C=CC=C1)Cl)CCOC(C(C(F)(F)F)(F)F)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.803364 |