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
  • 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
  • 2-(2-Methylphenyl)prop-2-en-1-ol
  • 2-(5-Amino-3,4-dihydroquinolin-1(2H)-yl)acetamide
  • Methyl 2-(3-(1-benzyl-4-phenyl-1,2,5,6-tetrahydropyridin-3-yl)phenyl)acetate
  • N-[(3-methyl-1,2-oxazol-5-yl)methyl]prop-2-enamide