SpectraBase Spectrum ID |
9n6Aa9UBwkF |
Name |
Gallacetophenone-4'-methylether, bis(pentafluoropropionate) |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
474.016119602 u |
Formula |
C15H8F10O6 |
InChI |
InChI=1S/C15H8F10O6/c1-5(26)6-3-4-7(29-2)9(31-11(28)13(18,19)15(23,24)25)8(6)30-10(27)12(16,17)14(20,21)22/h3-4H,1-2H3 |
InChIKey |
XNMHGQVOJTUEOJ-UHFFFAOYSA-N |
Molecular Weight |
474.207 g/mol |
SMILES |
C(C)(=O)C1=C(OC(C(C(F)(F)F)(F)F)=O)C(OC(C(C(F)(F)F)(F)F)=O)=C(C=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.921399 |