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
  • 3-Iodo-6,7-dimethoxy-1-methylquinolin-4(1H)-one
  • Methyl 4-bromo-3-methyl-1,2-benzoxazole-6-carboxylate
  • N-[(1-Prop-2-enoylpiperidin-3-yl)methyl]benzamide
  • (2-Amino-1-bicyclo[2.2.1]heptanyl)methanol;hydrochloride
  • 4-(5-Hydroxy-2-nitrophenyl)pyrrolidin-2-one
  • 4-({[(7-Oxo-5-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]acetyl}amino)benzamide
  • 4-(3,4-Dihydroxy-5-methoxyphenyl)pyrrolidin-2-one
  • 2-(2-Methyl-5-pyrimidinyl)morpholine
  • 5-Chloro-2-methyl-6-(methylamino)-4-pyrimidinol
  • 5-Chloro-2-methyl-6-(1-pyrrolidinyl)-4-pyrimidinol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.