SpectraBase Spectrum ID |
8rQBLuQyF18 |
Name |
3-Chloro-4-fluorothiophenol, S-(2-methylpropionyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
232.012491978 u |
Formula |
C10H10ClFOS |
InChI |
InChI=1S/C10H10ClFOS/c1-6(2)10(13)14-7-3-4-9(12)8(11)5-7/h3-6H,1-2H3 |
InChIKey |
XNKHPJJOOWWQLE-UHFFFAOYSA-N |
Molecular Weight |
232.700 g/mol |
SMILES |
C1(F)=C(C=C(C=C1)SC(C(C)C)=O)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.85811 |