3-butylcyclohept-2-en-1-one

Names

[ CAS No. ]:
103130-97-8

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

[Synonym ]:
(Z)-3-butylcyclohept-2-enone
2-Cyclohepten-1-one,3-butyl

Chemical & Physical Properties

[ Molecular Formula ]:
C11H18O

[ Molecular Weight ]:
166.26000

[ Exact Mass ]:
166.13600

[ PSA ]:
17.07000

[ LogP ]:
3.24610

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n-Butyllithium
  • 2-cycloheptenone

DownStream

Related Compounds

  • 6-tert-butylcyclohept-2-en-1-one
  • 4,5-dibutylcyclohept-2-en-1-one
  • 3-bromocyclohept-2-en-1-one
  • 3-butylcyclohex-2-en-1-one
  • 3-acetylcyclopent-2-en-1-one
  • 3-butoxycyclohex-2-en-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(Propan-2-yl)-8-thia-1-azaspiro[4.5]decan-4-one
  • [4-(1-Ethoxyethenyl)-2-fluorophenyl]methanamine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-[1-(1-Phenylcyclopentyl)cyclopropyl]acetic acid
  • 3-{5-Chlorothieno[3,2-b]pyridin-2-yl}prop-2-en-1-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide