2-n-pentyl-2-carbomethoxy-1-cyclopentanone

Names

[ CAS No. ]:
55443-08-8

[ Name ]:
2-n-pentyl-2-carbomethoxy-1-cyclopentanone

Chemical & Physical Properties

[ Molecular Formula ]:
C12H20O3

[ Molecular Weight ]:
212.28500

[ Exact Mass ]:
212.14100

[ PSA ]:
43.37000

[ LogP ]:
2.47910

Precursor & DownStream

Precursor

DownStream

  • 2-pentyl cyclopentanone
  • 2-pentyl-2-cyclopenten-1-one

Related Compounds

  • 3-(2-oxoethyl)-2-pentylcyclopentanone
  • 3-oxo-2-(3'-oxo-2'-pentyl-cyclopentyl)-butyric acid ethyl ester
  • 1-Methyl-2-n-pentyl-1-aza-cyclohepten-(2)
  • 2-butyl-2-pentyl-1,3-dioxolane
  • 2-pentylcyclohex-2-en-1-one
  • 2-pentyl-4,5-dihydro-1,3-thiazole
  • 1-Methyl-4-{[(2,2,2-trifluoroethyl)amino]methyl}pyrrolidin-2-one
  • 3-(Benzo[d]oxazol-2-yl)-7-(dimethylamino)-2h-chromen-2-one
  • 1-[(4-Fluorophenoxy)methyl]cyclopropane-1-carboxylic acid
  • 1-[(3-Fluorophenoxy)methyl]cyclopropane-1-carboxylic acid
  • 2-(Dicyclohexyl-hydroxy-methyl)-5-pyrrol-1-yl-phenol
  • p-Methylthiomethylphenole
  • 2-(Methylthio)-7-nitrobenzo[d]oxazole
  • 2-Amino-4-hydroxy-6-benzothiazolecarboxylic acid
  • 2-Methyl-3-(quinolin-7-yl)propanoic acid
  • 1,1-Difluoro-4-phenylpentan-2-amine
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