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

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
  • rac-methyl (1R,2S,4S)-2-amino-4-hydroxycyclopentane-1-carboxylate hydrochloride
  • (3-Tert-butyl-6-ethylpyridazin-4-yl)methanamine
  • methyl {[(3R)-piperidin-3-yl]carbamoyl}formate
  • 2-(hydroxymethyl)-N-(2-methylbutan-2-yl)azetidine-1-carboxamide
  • [1-(Ethanesulfonyl)azetidin-2-yl]methanol
  • 2-(oxolan-2-yl)-N-(propan-2-yl)propanamide
  • 2-{2-[(Dimethylamino)methyl]-1,3-oxazol-5-yl}acetonitrile
  • 7-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carbaldehyde
  • 3-(aminomethyl)-7-methoxy-3,4-dihydro-1H-2-benzopyran-1-one
  • 2-[4-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetic acid
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