3-pent-4-enylcyclohex-2-en-1-one

Names

[ CAS No. ]:
70079-75-3

[ Name ]:
3-pent-4-enylcyclohex-2-en-1-one

[Synonym ]:
3-(4-pentenyl)cyclohex-2-en-1-one
3-(pent-4-enyl)cyclohex-2-enone
3-(4-pentenyl)-2-cyclohexen-1-one
3-(3-pentenyl)cyclohex-2-en-1-one
3-(4-Pentenyl)-2-cyclohexenone
2-Cyclohexen-1-one,3-(4-pentenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H16O

[ Molecular Weight ]:
164.24400

[ Exact Mass ]:
164.12000

[ PSA ]:
17.07000

[ LogP ]:
3.02210

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Ethoxy-2-cyclohexenone
  • 4-penten-1-ylmagnesium bromide
  • 3-ethenylcyclohex-2-en-1-one
  • Allyltrimethylsilane
  • cyclohexenone
  • 6-(4-Pentenyl)-7-oxabicyclo[4.1.0]heptan-2-one
  • 1,3-Cyclohexanedione
  • 1-bromo-4-pentene
  • 1,5-Dibromopentane

DownStream


Related Compounds

  • 3-ethoxy-6-pent-4-enylcyclohex-2-en-1-one
  • 3-pent-4-ynylcyclohex-2-en-1-one
  • 2-pent-4-enylcyclohex-2-en-1-ol
  • 2-butyl-3-pent-4-ynylcyclohex-2-en-1-one
  • 3-prop-2-enylcyclohex-2-en-1-one
  • (3-prop-2-enylcyclohex-2-en-1-yl) pent-4-enoate
  • 8-Fluoro-5-methylquinolin-4-ol
  • 6-Chloro-8-fluoroquinolin-4-ol
  • 8-Chloro-6-fluoro-4-hydroxyquinoline-3-carboxylic acid
  • Tert-butyl piperidine-2-carboxylate hydrochloride
  • 2-(4-Cyanophenyl)piperazine dihydrochloride
  • 4-Hydroxy-5,7-dimethoxyquinoline-3-carboxylic acid
  • 5-bromo-3-(4-methoxy-3-methylbenzyl)-1,3-dihydro-2H-indol-2-one
  • 1-(5-((3,5-Dimethoxybenzyl)thio)-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)urea
  • 1-(4-Methoxyphenyl)-3-(5-((2-methylbenzyl)thio)-1,3,4-thiadiazol-2-yl)urea
  • Benzyl 2-((5-(3-(4-methoxyphenyl)ureido)-1,3,4-thiadiazol-2-yl)thio)acetate
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