| SpectraBase Spectrum ID |
JUphiyaiFbR |
| Name |
Durene-.alpha.1,.alpha.2-dithiol, S,S'-bis(trifluoroacetyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
390.018290950 u |
| Formula |
C14H12F6O2S2 |
| InChI |
InChI=1S/C14H12F6O2S2/c1-7-3-9(5-23-11(21)13(15,16)17)10(4-8(7)2)6-24-12(22)14(18,19)20/h3-4H,5-6H2,1-2H3 |
| InChIKey |
KCUKKBHWZNVUBY-UHFFFAOYSA-N |
| Molecular Weight |
390.358 g/mol |
| SMILES |
C(SC(C(F)(F)F)=O)C1=C(C=C(C(=C1)C)C)CSC(C(F)(F)F)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.826177 |