butyl 8-(5-oxocyclopenten-1-yl)oct-4-enoate

Names

[ CAS No. ]:
82302-74-7

[ Name ]:
butyl 8-(5-oxocyclopenten-1-yl)oct-4-enoate

[Synonym ]:
4-Octenoic acid,8-(5-oxo-1-cyclopenten-1-yl)-,butyl ester,(Z)
2-(7-Butoxycarbonyl-4Z-heptenyl)-2-cyclopenten-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C17H26O3

[ Molecular Weight ]:
278.38700

[ Exact Mass ]:
278.18800

[ PSA ]:
43.37000

[ LogP ]:
4.12570

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butanol
  • 1,5-cyclooctadiene
  • 7-Formyl-4Z-heptenoic acid
  • methyl 8-oxooct-4-enoate

DownStream

Related Compounds

  • methyl 8-(5-oxocyclopenten-1-yl)oct-4-enoate
  • decyl 8-(5-oxocyclopenten-1-yl)oct-4-enoate
  • methyl 6-(5-oxocyclopenten-1-yl)hex-4-enoate
  • methyl 8-(5-oxocyclopenten-1-yl)octanoate
  • methyl 7-(5-oxocyclopenten-1-yl)hept-5-enoate
  • 2-[4-(5-oxocyclopenten-1-yl)butyl]cyclopropane-1-carboxylic acid
  • 1-(3-Hydroxy-3-propylazetidin-1-yl)ethan-1-one
  • (9H-fluoren-9-yl)methyl 3-hydroxy-3-propylazetidine-1-carboxylate
  • Propanamide, 2-[[[2-(acetylamino)phenyl]methyl]amino]-N,N-dimethyl-
  • Prop-2-en-1-yl 3-hydroxy-3-propylazetidine-1-carboxylate
  • 2-[2-(Oxan-3-yl)-1,3-thiazol-4-yl]acetic acid
  • tert-butyl [7-{5-[4-(2-ethylpiperidin-1-yl)-3-(methoxymethyl)phenyl]-1,2,4-oxadiazol-3-yl}-3,4-dihydroisoquinolin-2(1H)-yl]acetate
  • 4-Methyloct-7-en-2-ol
  • 1-(tetrahydro-2H-pyran-4-yl)Cyclopropanecarboxylic acid
  • 1-(6-(Methylsulfonyl)pyridin-3-yl)butan-1-amine
  • 5-(3-Methylpiperazin-1-yl)isoquinoline
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