| SpectraBase Spectrum ID |
JVzAVVrlHfS |
| Name |
1,1,2,2,3,3,4,6,7-Nonafluoroindan-5-yl(phenyl)-methanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.019668247 u |
| Formula |
C16H5F9O |
| InChI |
InChI=1S/C16H5F9O/c17-10-7(13(26)6-4-2-1-3-5-6)11(18)12(19)9-8(10)14(20,21)16(24,25)15(9,22)23/h1-5H |
| InChIKey |
AFHSWVJXJYOJJE-UHFFFAOYSA-N |
| Molecular Weight |
384.201 g/mol |
| SMILES |
C1(C(C=2C(=C(F)C(=C(C2C1(F)F)F)C(=O)C=1C=CC=CC1)F)(F)F)(F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.915862 |
