1,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene

Names

[ CAS No. ]:
57338-10-0

[ Name ]:
1,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene

[Synonym ]:
4,5-Epoxy-4,5-dimethyl-cyclohexen
1,2-dimethyl-1,2-epoxy-cyclohexene-4
4,5-dimethyl-4,5-epoxycyclohexene
1,2-Dimethyl-1,2-epoxycyclohex-4-en
4,5-epoxy-4,5-dimethyl-cyclohexene

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12O

[ Molecular Weight ]:
124.18000

[ Exact Mass ]:
124.08900

[ PSA ]:
12.53000

[ LogP ]:
1.88400

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-DIMETHYL-1,4-CYCLOHEXADIENE
  • Perbenzoic acid
  • Chloroform

DownStream

  • 1,6-dimethyl-7-oxabicyclo[4.1.0]hepta-2,4-diene

Related Compounds

  • 4,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene
  • 7-Oxabicyclo[4.1.0]hept-3-ene,3,4-dimethyl-
  • 1-(2-bromoethyl)-7-oxabicyclo[4.1.0]hept-3-ene
  • 1,6-dimethyl-7-oxabicyclo[4.1.0]heptan-5-one
  • 1,6-dimethyl-7-oxabicyclo[4.1.0]hepta-2,4-diene
  • 1,6-dimethyl-7-oxabicyclo[4.1.0]heptane
  • rel-7-[(3S,4R)-3-Amino-4-(trifluoromethyl)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
  • Deterenol, (R)-
  • 4-[5-(4-Fluoro-phenyl)-3-(1-isopropyl-piperidin-4-yl)-3H-imidazol-4-yl]-pyrimidin-2-ylamine
  • Metaterol, (R)-
  • N-(2-Aminophenyl)-1,3-dihydro-1-oxo-2H-isoindole-2-hexanamide
  • N-[4-[(4aR,10bR)-7-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl]butyl]-4-phenylbenzamide
  • [(4aR,10bR)-4-[4-[(4-phenylbenzoyl)amino]butyl]-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-yl] methanesulfonate
  • 2-(2,3-dihydro-1H-inden-2-yl)-4,5,6,7-tetrafluoroisoindole-1,3-dione
  • 2-[(1S)-2,3-Dihydro-1H-inden-1-yl]-4,5,6,7-tetrafluoroisoindole-1,3-dione
  • Quinterenol, (R)-
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