| SpectraBase Spectrum ID |
3k3LfaJ56H1 |
| Name |
Chlorohydroquinone, o,o'-di(heptafluorobutyryl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
535.949630555 u |
| Formula |
C14H3ClF14O4 |
| InChI |
InChI=1S/C14H3ClF14O4/c15-5-3-4(32-7(30)9(16,17)11(20,21)13(24,25)26)1-2-6(5)33-8(31)10(18,19)12(22,23)14(27,28)29/h1-3H |
| InChIKey |
YVWLONHMHLVUKL-UHFFFAOYSA-N |
| Molecular Weight |
536.605 g/mol |
| SMILES |
C1(Cl)=C(OC(=O)C(C(C(F)(F)F)(F)F)(F)F)C=CC(=C1)OC(=O)C(C(C(F)(F)F)(F)F)(F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.977991 |
