SpectraBase Spectrum ID |
FJ2UlRP0mTS |
Name |
PHENYL 1-PHENYLCYCLOHEXYL KETONE |
Source of Sample |
R. Lyle, Jr., University of New Hampshire, Durham, New Hampshire |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20O |
InChI |
InChI=1S/C19H20O/c20-18(16-10-4-1-5-11-16)19(14-8-3-9-15-19)17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2 |
InChIKey |
YBSOJLSNLRKPHB-UHFFFAOYSA-N |
Melting Point |
76-76.5C |
Molecular Weight |
264.368011 |
Synonyms |
KETONE, PHENYL 1-PHENYLCYCLOHEXYL,K
KETONE, PHENYL 1-PHENYLCYCLOHEXYL, |
Technique |
KBr WAFER |