SpectraBase Spectrum ID |
4RtlFTHu9q8 |
Name |
(E)1-Fluoro-1-phenyl-2-cyclohexylethene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17F |
InChI |
InChI=1S/C14H17F/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h2,5-6,9-12H,1,3-4,7-8H2/b14-11+ |
InChIKey |
ZHURIEDWPDTKDK-SDNWHVSQSA-N |
Molecular Weight |
204.288 g/mol |
SMILES |
C1(\C=C/(c2ccccc2)F)CCCCC1 |
SPLASH |
splash10-00di-0900000000-5a3093072307a164640b |
Source of Spectrum |
AT-37-632-0 |
Synonyms |
[(E)-2-cyclohexyl-1-fluoroethenyl]benzene |
Wiley ID |
853396 |