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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine