SpectraBase Spectrum ID |
FahDgI1TPFg |
Name |
3-CHLORO-2-METHYL-2-CYCLOPENTEN-1-ONE |
Source of Sample |
R. Clark & C. Heathcock, University of California, Berkeley, California |
Boiling Point |
42C/1mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H7ClO |
InChI |
InChI=1S/C6H7ClO/c1-4-5(7)2-3-6(4)8/h2-3H2,1H3 |
InChIKey |
KQHWFSGLDNCSMK-UHFFFAOYSA-N |
Molecular Weight |
130.58 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-CYCLOPENTEN-1-ONE, 3-CHLORO- 2-METHYL-, |