7-anti-(trimethylsilyl)bicyclo[2.2.1]heptan-2-one

Names

[ CAS No. ]:
134682-20-5

[ Name ]:
7-anti-(trimethylsilyl)bicyclo[2.2.1]heptan-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C10H18OSi

[ Molecular Weight ]:
182.33500

[ Exact Mass ]:
182.11300

[ PSA ]:
17.07000

[ LogP ]:
2.69380

Precursor & DownStream

Precursor

DownStream

  • 2-cyclopentene-1-acetic acid

Related Compounds

  • 7-oxabicyclo[2.2.1]heptan-3-one
  • 7,7-Dimethyl-1-({[4-(2-pyridinyl)-1-piperazinyl]sulfonyl}methyl)bicyclo[2.2.1]heptan-2-one
  • exo-3-hydroxy-bicyclo(2.2.1)heptan-2-one
  • 3-((diethylamino)methyl)bicyclo[2.2.1]heptan-2-one
  • chlorooxonorbornane
  • Bicyclo[2.2.1]heptan-2-one, 7-ethynyl-, anti- (9CI)
  • 2-Fluoro-4-iodo-5-(trifluoromethyl)pyridine
  • 4-Fluoro-2-iodo-3-(trifluoromethyl)pyridine
  • Acetamide, 2-(butylthio)-N-(3,4-difluorophenyl)-
  • 7-Bromo-3-methylbenzo[b]thiophene-2-sulfonyl chloride
  • 4-Bromo-2,5-dimethylthiophene-3-sulfonyl chloride
  • [Benzenesulfonyl-(4-cyano-2-ethanesulfonyl-phenyl)-methyl]-carbamic acid tert-butyl ester
  • Ethyl 4-(4-fluorophenyl)-1,2,5,6-tetrahydropyridine-3-carboxylate
  • 2-Thiophenepropanoic acid, I(2)-amino-4-bromo-I+/-,I+/--dimethyl-
  • 4-(4-Fluoro-1H-pyrazol-1-yl)-8-methoxy-2-methylquinoline
  • Tert-butyl({[2-(trifluoromethyl)-1,3-thiazol-4-yl]methyl})amine
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