SpectraBase Spectrum ID |
1AXN1k03SlQ |
Name |
3-Chloro-4-methylphenol, o-heptafluorobutyryl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
337.994454272 u |
Formula |
C11H6ClF7O2 |
InChI |
InChI=1S/C11H6ClF7O2/c1-5-2-3-6(4-7(5)12)21-8(20)9(13,14)10(15,16)11(17,18)19/h2-4H,1H3 |
InChIKey |
SLBRWGPIVAYGIB-UHFFFAOYSA-N |
Molecular Weight |
338.609 g/mol |
SMILES |
C1(Cl)=C(C)C=CC(=C1)OC(=O)C(C(C(F)(F)F)(F)F)(F)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.825612 |