SpectraBase Spectrum ID |
6PyIJvZiLI7 |
Name |
p-CYCLOHEXYL-alpha-METHYLBENZYL ALCOHOL |
Source of Sample |
S. Mejer & R. Pacut, Agricultural University, Wroclaw, Poland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O |
InChI |
InChI=1S/C14H20O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-11,13,15H,2-6H2,1H3 |
InChIKey |
CYEIZTMWVNXOQH-UHFFFAOYSA-N |
Melting Point |
80-81C |
Molecular Weight |
204.32 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZYL ALCOHOL, P-CYCLOHEXYL- A-METHYL-, |