4-ethenyl-2,3-dihydropyran-6-one

Names

[ CAS No. ]:
89030-27-3

[ Name ]:
4-ethenyl-2,3-dihydropyran-6-one

[Synonym ]:
3-Vinyl-2-penten-5-olide
2H-Pyran-2-one,4-ethenyl-5,6-dihydro

Chemical & Physical Properties

[ Molecular Formula ]:
C7H8O2

[ Molecular Weight ]:
124.13700

[ Exact Mass ]:
124.05200

[ PSA ]:
26.30000

[ LogP ]:
1.04570

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(benzenesulfinyl)-4-ethenyloxan-2-one
  • 3-phenylsulfanyloxan-2-one
  • (3S,4S)-4-ethenyl-3-phenylsulfanyloxan-2-one
  • delta-Valerolactone
  • 3-(phenylsulfinyl)tetrahydro-2H-pyran-2-one

DownStream

  • 4-propylideneoxan-2-one
  • 4-propyl-2,3-dihydropyran-6-one

Related Compounds

  • 4-ethenyl-5-phenylsulfanyl-2,3-dihydropyran-6-one
  • (2S)-2-[2-(4-nitrophenyl)ethenyl]-2,3-dihydropyran-6-one
  • (2S)-2-[2-(4-fluorophenyl)ethenyl]-2,3-dihydropyran-6-one
  • 4-hydroxy-2,3-dihydropyran-6-one
  • 4-butyl-2,3-dihydropyran-6-one
  • 4-propyl-2,3-dihydropyran-6-one
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((5-(2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)acetamide
  • N'-(2-((5-(2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)acetyl)benzohydrazide
  • 2-({5-[2-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)ethyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2-fluorophenyl)acetamide
  • 2-((5-(2-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
  • N-(4-acetylphenyl)-2-((5-(2-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)acetamide
  • 2-((5-(2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)-N-(pyridin-2-yl)acetamide
  • 1-Cyclohexyl-3-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • 1-Cyclohexyl-3-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)urea
  • N-(4-(3-((3-fluoro-4-methylphenyl)amino)-3-oxopropyl)thiazol-2-yl)benzamide
  • 1-(2-(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-3-phenylurea
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