SpectraBase Spectrum ID |
JECYz2IJh3D |
Name |
CYCLOHEXYL PHENYL KETONE |
Source of Sample |
Frinton Laboratories, South Vineland, New Jersey |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O |
InChI |
InChI=1S/C13H16O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2 |
InChIKey |
BMFYCFSWWDXEPB-UHFFFAOYSA-N |
Melting Point |
55-57C |
Molecular Weight |
188.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
KETONE, CYCLOHEXYL PHENYL, |