|
4-(3-oxocyclopentyl)butanenitrile |
Molecular Formula: |
C9H13NO |
Molecular Weight: |
151.208 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
YSGSDMWVJJLOKL-UHFFFAOYAV |
Smiles: |
O=C1CCC(CCCC#N)C1 |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 53, p. 2390, 1988 |
|
|
Synonym Chemical Name(s) |
|
4-(3-oxo-cyclopentyl)-butyronitrile 4-(3-ketocyclopentyl)butyronitrile 4-(3-oxocyclopentyl)butannitril 4-(3-oxocyclopentyl)butanenitrile 4-(3-オキソシクロペンチル)ブタンニトリル
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Nitriles
|
Here you have an access to the other substances |
|
methyl (2E,4E)-8-azido-6-hydroxy-2,4-octadienoate |
4-(4-methylphenoxy)-2-benzofuran-1,3-dione |
butyl (E)-2-(4-nitrophenyl)ethenyl ether |
N-ethyl-N-(methylsulfanyl-sulfinylmethyl)ethanamine |
ethyl 1-methyl-5-methylene-2-oxo-3-sulfanylcyclohexanecarboxylate |
4a,5,6,7,8,8a-hexahydro-2H-thiochromene |
4-methyl-6-sulfanyl-1,5,6,7-tetrahydro-2H-azepin-2-one |
2-(2-phenyl-1,3-benzoxathiol-2-yl)-1H-pyrrole |
N-benzyl-N,N'-dimethylthiourea |
2-hydroxy-1-methylethyl benzoate (51591-52-7) |
6-chloro-2-methyl-3-hexanone |
ethyl 4-(3-oxocyclohexyl)butanoate |
2-(phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-2-ene |
1-(phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-2-ene |
2-(phenylsulfonyl)-2,4-cyclohexadien-1-ol |
3-(phenylsulfonyl)-2,4-cyclohexadien-1-ol |
1-methyl-2-phenyl-4-piperidinone (91640-05-0) |
methyl 5-hydroxy-2,2,4,4-tetramethyltetrahydro-3-furancarboxylate |
4-hydroxy-4-methyl-2,5-cyclohexadien-1-one (23438-23-5) |
benzonitrile oxide (873-67-6) |
3-butyl-4-ethoxy-3-cyclobutene-1,2-dione |
3-isopropoxy-4-methyl-3-cyclobutene-1,2-dione |
3-tert-butyl-4-methyl-3-cyclobutene-1,2-dione |
2-benzyl-2H-isoindole |
8-methyl-2,5-nonanedione |
|
|