| SpectraBase Spectrum ID |
CCdtj0n0fsd |
| Name |
1,2-Benzenediol, o-pentadedecafluorooctanoyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
505.999916463 u |
| Formula |
C14H5F15O3 |
| InChI |
InChI=1S/C14H5F15O3/c15-8(16,7(31)32-6-4-2-1-3-5(6)30)9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)29/h1-4,30H |
| InChIKey |
CCTOUUWWGSIPLF-UHFFFAOYSA-N |
| Molecular Weight |
506.167 g/mol |
| SMILES |
C1=CC=CC(=C1O)OC(=O)C(F)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928765 |
