1-acetoxy-2-(4-carbethoxybutyl)cyclopent-1-ene

Names

[ CAS No. ]:
41301-70-6

[ Name ]:
1-acetoxy-2-(4-carbethoxybutyl)cyclopent-1-ene

[Synonym ]:
1-Acetoxy-2-(3-carbethoxybutyl)-cyclopent-1-en
1-Acetoxy-2-(4-carbethoxybutyl)-cyclopent-1-en
1-Acetoxy-2-(4-carbethoxybutyl)cyclopent-1-on

Chemical & Physical Properties

[ Molecular Formula ]:
C14H22O4

[ Molecular Weight ]:
254.32200

[ Exact Mass ]:
254.15200

[ PSA ]:
52.60000

[ LogP ]:
3.11100

Precursor & DownStream

Precursor

DownStream

  • methyl 5-oxocyclopent-1-ene-1-heptanoate
  • ethyl 7-(5-oxocyclopenten-1-yl)heptanoate
  • ethyl 9-(5-oxocyclopenten-1-yl)nonanoate
  • ethyl 6-(5-oxocyclopenten-1-yl)hexanoate
  • 5-oxocyclopent-1-ene-1-heptanoic acid

Related Compounds

  • 1-acetoxy-2-(3-carbethoxypropyl)cyclopent-1-ene
  • 1-acetoxy-2-(carbethoxymethyl)cyclopent-1-ene
  • 1,2-bis(4-methoxyphenyl)cyclopent-1-ene
  • 1-acetoxy-2,4-dihydroxyheptadec-16-yne
  • 1-acetoxy-2,4,5-trimethylbenzene
  • 1-acetoxy-2,4,6-trinitro-2,4,6-triaza-octane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-N2-(4-nitrophenyl)oxalamide
  • 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