6,8-dioxabicyclo[3.2.1]oct-3-ene

Names

[ CAS No. ]:
20583-51-1

[ Name ]:
6,8-dioxabicyclo[3.2.1]oct-3-ene

[Synonym ]:
6,8-Dioxabicyclo<octen-3

Chemical & Physical Properties

[ Molecular Formula ]:
C6H8O2

[ Molecular Weight ]:
112.12700

[ Exact Mass ]:
112.05200

[ PSA ]:
18.46000

[ LogP ]:
0.68780

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-dihydro-2H-pyran-2-ylmethanol

DownStream

  • 3,4-dihydro-2H-pyran-2-ylmethanol
  • 3,6-dihydro-2H-pyran-2-ylmethanol
  • UNII:JR71SUM5E9

Related Compounds

  • 7-Ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-ene
  • 7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-ene
  • (1R)-2,2-Difluoro-6,8-dioxabicyclo[3.2.1]oct-3-ene
  • (1R,5R,7S)-7-((phenylthio)methyl)-6,8-dioxabicyclo[3.2.1]oct-3-ene
  • (1R,2R,5R,7S)-2-(4-methoxyphenoxy)-7-((phenylsulfinyl)methyl)-6,8-dioxabicyclo[3.2.1]oct-3-ene
  • (1S,5S)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one
  • 6-Bromo-7-hydroxy-3-(1H-tetrazol-5-YL)-2H-chromen-2-one
  • (2S)-2-(1,3-Dihydro-2-benzofuran-5-yl)propan-1-ol
  • (2S)-2-(1,2,3,4-Tetrahydronaphthalen-1-yl)propan-1-ol
  • (2S)-4-(2,5-Difluorophenyl)-2-methylbutan-1-ol
  • (S)-4-Mesitylthiazolidine-2-thione
  • 2-Formylquinoline-7-carboxylic acid
  • (2S)-2-Methyl-3-quinolin-3-ylpropan-1-ol
  • (2R)-3-Ethyl-2-methylhexan-1-amine
  • 3-Formyl-2H-chromene-6-carboxylic acid
  • Tert-butyl-d9 acrylate
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