SpectraBase Spectrum ID |
BapLqUfmpcm |
Name |
2-Chlorophenol, o-heptafluorobutyryl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
323.978804208 u |
Formula |
C10H4ClF7O2 |
InChI |
InChI=1S/C10H4ClF7O2/c11-5-3-1-2-4-6(5)20-7(19)8(12,13)9(14,15)10(16,17)18/h1-4H |
InChIKey |
RTQMFWARAJJMNH-UHFFFAOYSA-N |
Molecular Weight |
324.582 g/mol |
SMILES |
C1(Cl)=C(OC(=O)C(C(C(F)(F)F)(F)F)(F)F)C=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.97591 |