SpectraBase Spectrum ID |
3VFiRKF7Gae |
Name |
3-CHLORO-5-METHYL-2-CYCLOHEXEN-1-ONE |
Source of Sample |
R. Clark & C. Heathcock, University of California, Berkeley, California |
Boiling Point |
55C/2mm |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H9ClO |
InChI |
InChI=1S/C7H9ClO/c1-5-2-6(8)4-7(9)3-5/h4-5H,2-3H2,1H3 |
InChIKey |
RQWGKEUBPFDQRF-UHFFFAOYSA-N |
Molecular Weight |
144.60 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-CYCLOHEXEN-1-ONE, 3-CHLORO- 5-METHYL-, |