3-hexylcyclopent-2-en-1-one

Names

[ CAS No. ]:
53253-08-0

[ Name ]:
3-hexylcyclopent-2-en-1-one

[Synonym ]:
3-hexylcyclopent-2-enone
3-hexyl-2-cyclopenten-1-one
2-Cyclopenten-1-one,3-hexyl
3-hexyl-2-cyclopentenone

Chemical & Physical Properties

[ Molecular Formula ]:
C11H18O

[ Molecular Weight ]:
166.26000

[ Exact Mass ]:
166.13600

[ PSA ]:
17.07000

[ LogP ]:
3.24610

Synthetic Route

Precursor & DownStream

Precursor

  • acetic acid,4-methylidenedec-1-yn-3-ol
  • Oct-1-yne
  • carbon monoxide
  • 2-pyridyldimethyl(vinyl)silane
  • 1-oct-1-ynylcyclopropan-1-ol
  • 1,1-ethylenedioxy-3-hexyl-3-(p-toluenesulfonyl)cyclopentane
  • Bromo(hexyl)magnesium
  • 3-hexyl-2-methanesulfinylcyclopentanone
  • 1-Bromohexane

DownStream

  • Dihydrojasmone

Related Compounds

  • 2-(dimethylamino)-3-hexylcyclopent-2-en-1-one
  • 3-chloro-2-hexylcyclopent-2-en-1-one
  • 5-hexylcyclopent-2-en-1-one
  • 2-Hexyl-2-cyclopenten-1-one
  • 3-nitrocyclohex-2-en-1-one ethylene acetal
  • 3-cyclohexylcyclopent-2-en-1-one
  • 1-[(Azepan-3-yl)methyl]azetidine-2-carboxamide
  • 4-{[(5-bromothiophen-3-yl)methyl](methyl)carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (11bR)-2,6-Bis(3,5-bis(trimethylsilyl)phenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-[2-(2,2,2-Trifluoroacetamido)acetyl]benzoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2,2-Dicyclopropyl-2-(2,2,2-trifluoroacetamido)acetic acid
  • tert-butyl N-[1-(6-cyanopyridin-3-yl)piperidin-3-yl]carbamate