SpectraBase Spectrum ID |
IxIjAtr2APy |
Name |
1-Fluoro-2-methyl-1,T-2-diphenylcyclobutane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
240.131428710 u |
Formula |
C17H17F |
InChI |
InChI=1S/C17H17F/c1-16(14-8-4-2-5-9-14)12-13-17(16,18)15-10-6-3-7-11-15/h2-11H,12-13H2,1H3/t16-,17+/m1/s1 |
InChIKey |
HCILYQSNWXHQCZ-SJORKVTESA-N |
Molecular Weight |
240.321 g/mol |
SMILES |
[C@@]1([C@](C2=CC=CC=C2)(C)CC1)(C1=CC=CC=C1)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949743 |