SpectraBase Spectrum ID |
DtHKQSOOemw |
Name |
5-METHYL-2-OXO-1,1-CYCLOHEXANEDIPROPIONITRILE |
Source of Sample |
G. J. DOWN, DEPARTMENT OF SCIENTIFIC AND INDUSTRIAL RESEARCH, PETONE, NEW ZEALAND |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18N2O |
InChI |
InChI=1S/C13H18N2O/c1-11-4-5-12(16)13(10-11,6-2-8-14)7-3-9-15/h11H,2-7,10H2,1H3 |
InChIKey |
LHJIKFQXKGSNOF-UHFFFAOYSA-N |
Literature Reference |
AUST. J. CHEM. 35, 1269(1982)
Abstract-Chemical Abstracts= 97, 182245(1982) |
Molecular Weight |
218.300003 |
Synonyms |
1,1-CYCLOHEXANEDIPROPIONITRILE, 5-METHYL-2-OXO-, |
Technique |
CAPILLARY CELL: NEAT |