SpectraBase Spectrum ID |
5GRsREryZSK |
Name |
2-CYCLOHEXYL-4,4-DIMETHYL-2-OXAZOLINE |
Source of Sample |
I. Nordin, Parke, Davis & Company, Ann Arbor, Michigan |
Boiling Point |
95-97C/14mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H19NO |
InChI |
InChI=1S/C11H19NO/c1-11(2)8-13-10(12-11)9-6-4-3-5-7-9/h9H,3-8H2,1-2H3 |
InChIKey |
HBEWHZIHBVAYHT-UHFFFAOYSA-N |
Molecular Weight |
181.28 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-OXAZOLINE, 2-CYCLOHEXYL-4,4-DIMETHYL-, |