1-hydroxy-4-pentylbicyclo[2.2.2]octan-3-one

Names

[ CAS No. ]:
76921-60-3

[ Name ]:
1-hydroxy-4-pentylbicyclo[2.2.2]octan-3-one

[Synonym ]:
1-hydroxy-4-pentyl-3-bicyclo(2,2,2)octanone

Chemical & Physical Properties

[ Molecular Formula ]:
C13H22O2

[ Molecular Weight ]:
210.31300

[ Exact Mass ]:
210.16200

[ PSA ]:
37.30000

[ LogP ]:
2.83100

Precursor & DownStream

Precursor

DownStream

  • 4-bromo-1-pentylbicyclo[2.2.2]octane
  • 4-PENTYLBICYCLO[2.2.2]OCTAN-1-OL

Related Compounds

  • 1-hydroxy-4-phenylbicyclo[2.2.2]octan-3-one
  • 4-methyl-2-oxabicyclo[2.2.2]octan-3-one
  • 4-hydroxy-1-methylbicyclo[2.2.2]octan-2-one
  • syn,cis-2-(4'-Nitrobenzylidene)-2-oxoquinuclidine Oxime
  • syn,trans-2-(4'-Nitrobenzylidene)-2-oxoquinuclidine Oxime
  • 1-Azabicyclo[2.2.2]octan-3-one, 2-(hydroxymethylene)- (9CI)
  • 3-(2-(3-(4-fluorophenyl)azepan-1-yl)-2-oxoethyl)-2,3,7,8-tetrahydrocyclopenta[d]thiazolo[3,2-a]pyrimidin-5(6H)-one
  • 3-Amino-3-[4-fluoro-2-(trifluoromethyl)phenyl]propanoic acid
  • (2,4-Dimethylthiazol-5-yl)(3-(4-fluorophenyl)azepan-1-yl)methanone
  • 1-(3-(4-fluorophenyl)azepan-1-yl)-2-(1H-pyrazol-1-yl)ethanone
  • N-{2-[3-(4-fluorophenyl)azepan-1-yl]-2-oxoethyl}-N-methylmethanesulfonamide
  • 3-Amino-3-[4-fluoro-3-(trifluoromethyl)phenyl]propanoic acid
  • (3-(4-fluorophenyl)azepan-1-yl)(1H-indol-5-yl)methanone
  • 3-(4-fluorophenyl)-N-(2-methoxyethyl)azepane-1-carboxamide
  • 3-chloro-N-(furan-2-ylmethyl)-N-(tetrahydro-2H-pyran-4-yl)benzamide
  • 2-bromo-N-[(furan-2-yl)methyl]-N-(oxan-4-yl)benzamide
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