1,6-Dimethyl-2,7,8-trioxabicyclo[4.2.0]octane

Names

[ CAS No. ]:
133969-07-0

[ Name ]:
1,6-Dimethyl-2,7,8-trioxabicyclo[4.2.0]octane

Chemical & Physical Properties

[ Molecular Formula ]:
C7H12O3

[ Molecular Weight ]:
144.16800

[ Exact Mass ]:
144.07900

[ PSA ]:
27.69000

[ LogP ]:
1.23350

Precursor & DownStream

Precursor

DownStream

  • 2-Pentanone,5-(acetyloxy)-

Related Compounds

  • 1,6-dimethyl-2,2,5,5-tetraphenyl-7,8-dihydro-1,6,2,5-diazadisilocine
  • tanshinaldehyde
  • 3,4-dicyano-1,6-dimethyl-2,5-diaza-7,8-dioxabicyclo[4.2.1]non-3-ene
  • trijuganone C
  • Imidazo[4,5,1-jk][1]benzazepine, 4,5,6,7-tetrahydro-2,7-dimethyl- (7CI,9CI)
  • 1-N,6-N-bis(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,3,6-trimethylheptane-1,6-diamine
  • 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
  • 3-Aminocyclobutane-1,1-diol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-((3-(4-(phenoxymethyl)-1H-1,2,3-triazol-1-yl)azetidin-1-yl)sulfonyl)benzonitrile
  • 2,5-Dioxopyrrolidin-1-yl 2-(p-tolyl)acetate