4-(3-oxocyclohexyl)but-2-enal

Names

[ CAS No. ]:
66538-48-5

[ Name ]:
4-(3-oxocyclohexyl)but-2-enal

[Synonym ]:
2-Butenal,4-(3-oxocyclohexyl)-,(E)

Chemical & Physical Properties

[ Molecular Formula ]:
C10H14O2

[ Molecular Weight ]:
166.21700

[ Exact Mass ]:
166.09900

[ PSA ]:
34.14000

[ LogP ]:
1.89090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • cyclohexenone
  • N-tert.butyl-1-aza-pentadienyl-lithium

DownStream

Related Compounds

  • (E)-4-(3-oxocyclohexyl)but-2-enoic acid
  • methyl 4-(3-oxocyclohexyl)but-2-enoate
  • 4-(3,3-dimethyl-1-pentylindol-2-ylidene)but-2-enal
  • 4-(3-ethyl-5-methylcyclohexyl)-2-butenal
  • 2-nitro-4-(3-octadecyl-1,3-benzothiazol-2-ylidene)but-2-enal
  • 4-(3-Methyl-but-2-enyl)-7,7-diphenyl-[1,4]oxazepane; hydrochloride
  • Rel-((3R,5R)-5-methylpyrrolidin-3-yl)methanol
  • Ethyl 3-methyl-4-hydroxy-5-ethylbenzofuran-2-carboxylate
  • 1-(Iodomethyl)-1-methylcyclobutane
  • 5-{Bicyclo[2.2.1]heptan-2-yl}-1,3,4-thiadiazol-2-amine
  • Tert-butyl 3-acetamido-4-hydroxypyrrolidine-1-carboxylate
  • Methyl 2-amino-2-(3-(benzyloxy)phenyl)acetate
  • 3,4-difluoro-N-(3-methylcyclopentyl)aniline
  • 5-Acetyl-4-methoxy-3-methyl-benzofuran-2-carboxylic acid
  • 1-(2,5-Dimethylfuran-3-yl)-2,2,2-trifluoroethan-1-amine
  • CID 61366546
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