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-(2,4-Difluorophenyl)-3-oxocyclobutane-1-carbonitrile
  • [1-(Aminomethyl)-3,3-dimethoxycyclobutyl]methanol
  • 1-(3-Fluorophenyl)-3-oxocyclobutane-1-carbonitrile
  • 3-Oxo-1-(o-tolyl)cyclobutane-1-carboxylic acid
  • 1-(3-Chlorophenyl)-3-oxocyclobutane-1-carboxylic acid
  • 1-(2-Chloro-6-fluorophenyl)-3-oxocyclobutane-1-carboxylic acid
  • 2-Cyclopropyl-1-(2-fluorophenyl)ethan-1-one
  • 2-Methyl-3-[(3-methylphenyl)sulfanyl]cyclopentan-1-one
  • 4-(Phenylamino)pyrimidine-2-carboxylic acid
  • 5,6,7,8-Tetrahydro-2-phenyl-1,6-naphthyridine
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