SpectraBase Spectrum ID |
I5nZhwADNZA |
Name |
2-ISOPROPYL-2-CYCLOHEXEN-1-ONE |
Source of Sample |
D. Taber, Vanderbilt University, Nashville, Tennessee |
Boiling Point |
56-58C/2.3mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H14O |
InChI |
InChI=1S/C9H14O/c1-7(2)8-5-3-4-6-9(8)10/h5,7H,3-4,6H2,1-2H3 |
InChIKey |
YMLSAUQCRYZBCR-UHFFFAOYSA-N |
Molecular Weight |
138.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-CYCLOHEXEN-1-ONE, 2-ISOPROPYL-, |