4,7,9-trioxabicyclo[4.2.1]nonane

Names

[ CAS No. ]:
62759-61-9

[ Name ]:
4,7,9-trioxabicyclo[4.2.1]nonane

[Synonym ]:
4,7,9-Trioxabicyclo<4.2.1>nonan
3,8,9-Trioxabicyclo[4.2.1]nonane

Chemical & Physical Properties

[ Molecular Formula ]:
C6H10O3

[ Molecular Weight ]:
130.14200

[ Exact Mass ]:
130.06300

[ PSA ]:
27.69000

[ LogP ]:
0.14820

Related Compounds

  • 6-methyl-4,7,9-trioxabicyclo[4.2.1]nonane
  • 2,2-dimethyl-4,7,9-trioxabicyclo[4.2.1]nonane
  • 2,2,6-trimethyl-4,7,9-trioxabicyclo[4.2.1]nonane
  • 2,2,5,5,6-pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane
  • 4,4,6-trimethyl-3,7,9-trioxabicyclo[4.2.1]nonane
  • 3,8,9-Trioxabicyclo4.2.1non-4-en-2-one
  • 2,3-Dihydro-N-[[4-(2-methylpropoxy)phenyl]methyl]-1,4-benzodioxin-2-methanamine
  • 4-Cyclopropoxy-2-ethyl-N-methylaniline
  • N-[3-(1H-benzimidazol-2-yl)propyl]-5-phenylpyrazolidine-3-carboxamide
  • 6-Chloro-5-cyclopropoxy-N,N-dimethylpyridin-2-amine
  • 4-[[4-(Difluoromethoxy)-3-methoxyphenyl]methyl]-6-phenyldiazinan-3-one
  • Methyl 2-[1-[2-[3-(4-fluorophenyl)-5-methylpyrazolidin-4-yl]acetyl]piperidin-4-yl]acetate
  • N-(2-pyridin-2-ylethyl)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrazole-3-carboxamide
  • 3-(2-bromophenyl)-N-cyclopropyl-N-(2-(thiophen-2-yl)ethyl)propanamide
  • Fmoc-L-Phe(4-ch2-OH)
  • (E)-1-(3-(isobutylsulfonyl)azetidin-1-yl)-3-phenylprop-2-en-1-one
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