2-(2-methyl-4-oxopentan-2-yl)cyclopentan-1-one

Names

[ CAS No. ]:
53857-08-2

[ Name ]:
2-(2-methyl-4-oxopentan-2-yl)cyclopentan-1-one

[Synonym ]:
Cyclopentanone,2-(1,1-dimethyl-3-oxobutyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H18O2

[ Molecular Weight ]:
182.25900

[ Exact Mass ]:
182.13100

[ PSA ]:
34.14000

[ LogP ]:
2.36090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Mesityl oxide
  • Cyclopentanone
  • 1-trimethylsiloxycyclopentene

DownStream

Related Compounds

  • 2-[2-methyl-1-(4-methylphenyl)sulfanylpent-4-en-2-yl]cyclopentan-1-one
  • diethyl 2-(2-methyl-4-oxopentan-2-yl)propanedioate
  • diethyl 2-methyl-2-(2-methyl-4-oxopentan-2-yl)propanedioate
  • 3-Butenoic acid,4,4-dichloro-2-[(1,1-dimethyl-3-oxobutyl)amino]-, hydrochloride (1:1)
  • 2-[2-methyl-1-(5-propylfuran-2-yl)propyl]cyclopentan-1-one
  • 2-[2-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)ethyl]cyclopentan-1-one
  • 2-Bromo-4-(2-methylpropoxy)benzoic acid
  • 1-(Pyrazin-2-yl)azetidin-3-amine
  • 2-Bromo-4-(2-methoxyethoxy)benzaldehyde
  • N1-Cyclohexyl-N1-(1-methylpropyl)-1,2-ethanediamine
  • 2-Bromo-4-(2-methoxyethoxy)benzonitrile
  • 2-(3-aminoazetidin-1-yl)-N-(2-methylphenyl)acetamide
  • 2-Bromo-4-(cyclopropylmethoxy)benzaldehyde
  • 2-(3-aminoazetidin-1-yl)-N-benzylacetamide
  • 2-bromo-4-(cyclopropylmethoxy)Benzoic acid
  • 1-(2-Methylsulfonylethyl)azetidin-3-amine
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