|
2-acetonylcyclopentan-1-one |
Molecular Formula: |
C8H12O2 |
Molecular Weight: |
140.182 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
BFMCCQBOSWKYPC-UHFFFAOYAX |
Smiles: |
CC(=O)CC1CCCC1=O |
 |
Synthesis Reference |
|
Synthesis, p. 413, 1980
Tetrahedron Letters, 30, p. 3707, 1989
|
|
|
Synonym Chemical Name(s) |
|
2-(2-oxo-propyl)-cyclopentan-1-one
2-(2-oxopropyl)cyclopentanone
2-(2-oxopropyl)cyclopentan-1-one
2-(2-oxopropyl)cyclopentan-1-on
2-(2-オキソプロピル)シクロペンタン-1-オン
|
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 |
Here you have an access to the other substances |
|
2,2-dimethyl-1-propanesulfonyl chloride (53333-76-9) |
4-(4-chlorophenyl)-2-pentanone |
4-Acetyl-N-methylaniline (17687-47-7) |
6-methyl-2-oxo-4,6-dipropyl-3-cyclohexene-1,1,3-tricarbonitrile |
tetradecanedinitrile (7735-44-6) |
N,N'-dimethylbutane-1,4-diamine (16011-97-5) |
N-ethyl-3-methyl-2-heptanamine |
4-methoxy-2-azetidinone |
2-dimethylamino-2-methylpropanenitrile |
(2E)-N-(2-phenylethyl)-2-nonenamide |
octahydro-1H-inden-1-one (16783-22-5) |
tert-pentyl propionate |
tert-butyl 2-(5-acetyl-6H-1,3-thiazin-2-yl)-2-methylpropanoate |
6-(4-methylphenyl)-6-phenyl-1,6-dihydro-3(2H)-pyridazinone |
2-hydroxyphenyl benzoate (5876-92-6) |
7-morpholinonorcarane-7-carbonitrile |
1-[(E)-3,3-dimethylbut-1-enyl]sulfonyl-4-methylbenzene |
2-methoxybenzyl acetate (1331-83-5) |
1,3-dimethyl-6-phenylpyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione |
2-benzamido-2-methylbut-3-enoic acid |
N-(3-phenyl-phenyl)-acetamide (2113-54-4) |
2-bromo-1-(4-nitrophenyl)ethanone (99-81-0) |
2-(1H-imidazol-2-yl)pyridine (18653-75-3) |
6-methyl-3,6-dihydro-2H-pyran |
N,2-diphenylacetamide (621-06-7) |
|
|