SpectraBase Spectrum ID |
4hn3feUOtvJ |
Name |
2-CHLORO-4-METHYL-6-OXO-1-CYCLOHEXENE-1-PROPIONITRILE |
Source of Sample |
R. D. Clark & C. H. Heathcock, University of California, Berkeley, California |
Boiling Point |
125C/0.4mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12ClNO |
InChI |
InChI=1S/C10H12ClNO/c1-7-5-9(11)8(3-2-4-12)10(13)6-7/h7H,2-3,5-6H2,1H3 |
InChIKey |
QUNJGNZZVCWAIQ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 80, 70391(1974) |
Molecular Weight |
197.662003 |
Synonyms |
1-CYCLOHEXENE-1-PROPIONITRILE, 2-CHLORO-4-METHYL-6-OXO-, |
Technique |
CAPILLARY CELL: NEAT |