SpectraBase Spectrum ID |
5n1H3L6OLtb |
Name |
2-CHLORO-4,4-DIMETHYL-2-CYCLOPENTEN-1-ONE |
Source of Sample |
N. Schamp, University of Ghent, Ghent, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H9ClO |
InChI |
InChI=1S/C7H9ClO/c1-7(2)3-5(8)6(9)4-7/h3H,4H2,1-2H3 |
InChIKey |
NWLKJCHLOXEHSV-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 7926(1964) |
Melting Point |
45C |
Molecular Weight |
144.598007 |
Synonyms |
2-CYCLOPENTEN-1-ONE, 2-CHLORO-4,4- DIMETHYL-, |
Technique |
CAPILLARY CELL: MELT |