(6-Pentyl-2-cyclohexen-1-yl)vinylether

Names

[ CAS No. ]:
110568-34-8

[ Name ]:
(6-Pentyl-2-cyclohexen-1-yl)vinylether

Chemical & Physical Properties

[ Molecular Formula ]:
C13H22O

[ Molecular Weight ]:
194.31300

[ Exact Mass ]:
194.16700

[ PSA ]:
9.23000

[ LogP ]:
4.06160

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (RS)-(1l,2l,3u,4l)-2,3-Epoxy-4-pentylcyclohexanol
  • (RS)-(2l,3l,4u)-2,3-Epoxy-4-pentylcyclohexanon
  • trans-4-Pentyl-2-cyclohexen-1-ol

DownStream

  • (1's,4'r)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-one
  • 2-(4-Pentyl-2-cyclohexen-1-yl)acetaldehyd
  • 1-[trans-2-(trans-4-Pentylcyclohexyl)vinyl]piperidin
  • (S)-5-oxo-2-((1s,4S)-4-pentylcyclohexyl)hexanal
  • 4-(trans-4-Pentylcyclohexyl)-2-cyclohexen-1-on

Related Compounds

  • CBDA
  • trans-6-Pentyl-2-cyclohexen-1-ol
  • 2-(4-Pentyl-2-cyclohexen-1-yl)formylessigsaeure-methylester
  • 2-(4-Pentyl-2-cyclohexen-1-yl)acetaldehyd
  • trans-3-(trans-6-Pentyl-2-cyclohexen-1-yloxy)acrylsaeure-methylester
  • 2-Amylfuran
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(1-Chloro-2-oxopropyl)-6-mercaptobenzylalcohol
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide