5,6-dihydro-2H-oxepin-7-one

Names

[ CAS No. ]:
87256-39-1

[ Name ]:
5,6-dihydro-2H-oxepin-7-one

[Synonym ]:
2(3H)-Oxepinone,4,7-dihydro
2,3,4,7-tetrahydrooxepin-2-one
(Z)-4-Hexenolide

Chemical & Physical Properties

[ Molecular Formula ]:
C6H8O2

[ Molecular Weight ]:
112.12700

[ Exact Mass ]:
112.05200

[ PSA ]:
26.30000

[ LogP ]:
0.87960

Synthetic Route

Precursor & DownStream

Precursor

  • 2-ethenylcyclopropane-1,1-dicarboxylic acid

DownStream

  • 5-ethenyldihydro-2(3H)-Furanone
  • methyl nona-4,8-dienoate
  • (Z)-4-decenoic acid
  • trans-4-decenoic acid

Related Compounds

  • 3,6-dihydro-2H-oxepin-7-one
  • 3,4,8-trimethyl-5,6-dihydro-2H-1,8-benzothiazecin-7-one
  • (3,7,7-trimethyl-5,6-dihydro-2H-oxepin-2-yl)methanol
  • 5,6-dihydro-2H-indeno[5,6-b]furan-7(3H)-one
  • 5,6-DIHYDRO-2H-PYRAN-2-ONE
  • 5,6-Dihydrocyclopenta[c]pyrrol-4(H)-one
  • Phenylmethyl 4-[2-[[(phenylmethoxy)carbonyl]oxy]ethyl]-1-piperazinecarboxylate
  • 2-Nitro-3-(1H-pyrazol-1-YL)pyridine
  • 1-Chloro-3-(2-chloro-3-mercaptophenyl)propan-2-one
  • 1-(Sec-butyl)pyrrolidine-3-sulfonamide
  • Tert-butyl 4-[2-(cyanomethylamino)-1-cyclopentyl-2-oxoethyl]piperazine-1-carboxylate
  • N-(1-Cyanoethyl)-3-[2-(2-hydroxyethyl)piperidin-1-yl]sulfonylthiophene-2-carboxamide
  • 1-(benzo[d][1,3]dioxol-5-yl)-3-(1-(4-ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-phenyl-1H-pyrazol-5-yl)urea
  • 1-(4-(tert-butyl)phenyl)-3-(1-(4-ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-phenyl-1H-pyrazol-5-yl)urea
  • 1-(3,5-dimethoxyphenyl)-3-(1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-phenyl-1H-pyrazol-5-yl)urea
  • 2-Amino-6-(2-hydroxy-3-methoxyphenyl)-4-(3-piperidinyl)-3-pyridinecarbonitrile
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