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
  • 2-Propionyl-1-pyrroline-13C3
  • (R)-(4-(1-Aminoethyl)tetrahydro-2H-pyran-4-yl)methanol
  • N-(Phosphonomethyl)glycine calcium salt (1:1)
  • Bis(acetato-kappaO)[bis(azanido)][2-propanylidenepropanedioato(2-)-kappa2O1,O3]platinum
  • rac-[(1R,2R)-2-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]cyclopropyl]methanamine
  • 5-[(1H-indol-3-yl)methyl]-1,2-oxazol-4-amine
  • [3,3-Difluoro-1-(5-phenylthiophen-2-yl)cyclobutyl]methanamine
  • 2-[1-(5-Fluoropyridin-2-yl)cyclopropyl]ethan-1-amine
  • 3,3-Difluoro-1-(3-methoxy-4-methylphenyl)cyclobutan-1-amine
  • 2-(3,3-Dimethylcyclohexyl)prop-2-en-1-amine
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