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
  • 4-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}-2-hydroxybutanoic acid
  • 2-[3-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-propylpropanamido]acetic acid
  • 2-{[3-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}butanoic acid
  • 4-[3-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-methylbutanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{methyl[2-(prop-2-yn-1-yloxy)ethyl]carbamoyl}propanoic acid
  • 2-{[2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-3-yl}formamido)ethyl]sulfanyl}acetic acid
  • 2-cyclobutyl-2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-3-yl}formamido)acetic acid
  • (2R,4R)-1-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
  • 4-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2,2-dimethylbutanoic acid
  • 6-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]hexanoic acid