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

Click to get detail 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
  • 5-Oxaspiro[3.4]oct-7-ene
  • 8-Bromo-7-methylimidazo[1,2-c]pyrimidin-5-ol
  • 2,5-Dimethyl-4-propylpiperidine
  • rac-(1R,2R)-2-(4-methylpentyl)cyclopentan-1-ol
  • 1-Chloro-4-ethynyl-2,5-dimethylbenzene
  • 1-(3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)prop-2-en-1-one
  • 7-Chloro-4-iodobenzo[d]thiazole
  • 3-Ethyl-2,6-dimethoxybenzenesulfonic acid
  • 5-Methyl-4-(prop-2-yn-1-yl)-1,2-oxazole
  • cyclopropylmethylzinc bromide, 0.50 M in THF
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