| SpectraBase Spectrum ID |
GR2QpwS4NRb |
| Name |
Chlorohydroquinone, o,o'-di(pentafluoropropionyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
435.956017903 u |
| Formula |
C12H3ClF10O4 |
| InChI |
InChI=1S/C12H3ClF10O4/c13-5-3-4(26-7(24)9(14,15)11(18,19)20)1-2-6(5)27-8(25)10(16,17)12(21,22)23/h1-3H |
| InChIKey |
DJUBPSUYCVZECD-UHFFFAOYSA-N |
| Molecular Weight |
436.589 g/mol |
| SMILES |
C1(Cl)=C(OC(C(C(F)(F)F)(F)F)=O)C=CC(=C1)OC(C(C(F)(F)F)(F)F)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.977597 |
