SpectraBase Spectrum ID |
EobHV1RCyuX |
Name |
1,2-Benzenediol, o-(dichloracetyl)-o'-(pentafluoropropionyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
365.948504852 u |
Formula |
C11H5Cl2F5O4 |
InChI |
InChI=1S/C11H5Cl2F5O4/c12-7(13)8(19)21-5-3-1-2-4-6(5)22-9(20)10(14,15)11(16,17)18/h1-4,7H |
InChIKey |
ITPAFTKDKDIVAY-UHFFFAOYSA-N |
Molecular Weight |
367.055 g/mol |
SMILES |
C1(=CC=CC=C1OC(C(Cl)Cl)=O)OC(C(C(F)(F)F)(F)F)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.976835 |