bicyclo[4.3.1]decan-7-one

Names

[ CAS No. ]:
87626-03-7

[ Name ]:
bicyclo[4.3.1]decan-7-one

Chemical & Physical Properties

[ Molecular Formula ]:
C10H16O

[ Molecular Weight ]:
152.23300

[ Exact Mass ]:
152.12000

[ PSA ]:
17.07000

[ LogP ]:
2.54580

Synthetic Route

Precursor & DownStream

Precursor

  • bicylo(4.3.1)dec-2-en-7-one
  • 6-acetoxytricyclo[4.3.11,5]decan-2-one
  • 2-pent-4-enoylcyclopentan-1-one
  • (2-pent-4-enoylcyclopenten-1-yl) acetate
  • 7-hydroxytricyclo<4.3.1.03,7>decan-2-one
  • (1R,3aR,4R,5S,7aS)-7a-hydroxyoctahydro-1H-1,5-methanoinden-4-yl 4-methylbenzenesulfonate
  • (1R,3aR,4R,5S,7aS)-octahydro-7aH-1,5-methanoindene-4,7a-diol

DownStream


Related Compounds

  • Bicyclo[4.3.1]decan-10-one,7-(1-pyrrolidinyl)-
  • Bicyclo[4.3.1]decan-10-one
  • bicyclo[4.3.1]decan-8-one
  • bicyclo[4.3.1]decan-6-ol,4-nitrobenzoic acid
  • spiro[4.5]decan-7-one
  • 7-(4-phenylpiperazin-1-yl)bicyclo[4.3.1]decan-10-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Carbamic acid, N-[1-[1-(2-propyn-1-yl)-1H-imidazol-5-yl]ethyl]-, 1,1-dimethylethyl ester
  • 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)-
  • 6-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrobromide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine