SpectraBase Spectrum ID |
8AoFlp6cu1A |
Name |
1-METHYLCYCLOHEXYL p-TOLYL KETONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O |
InChI |
InChI=1S/C15H20O/c1-12-6-8-13(9-7-12)14(16)15(2)10-4-3-5-11-15/h6-9H,3-5,10-11H2,1-2H3 |
InChIKey |
WMNSWNXIAWLHRB-UHFFFAOYSA-N |
Molecular Weight |
216.33 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
KETONE, 1-METHYLCYCLOHEXYL P-TOLYL, |