1-carbomethoxy-6-benzylbicyclo[2.2.2]-2-octene

Names

[ CAS No. ]:
105831-82-1

[ Name ]:
1-carbomethoxy-6-benzylbicyclo[2.2.2]-2-octene

Chemical & Physical Properties

[ Molecular Formula ]:
C16H16O3

[ Molecular Weight ]:
256.29600

[ Exact Mass ]:
256.11000

[ PSA ]:
54.37000

[ LogP ]:
2.92640

Synthetic Route

Precursor & DownStream

Precursor

  • 6-benzoyl-1-carboethoxybicyclo[2.2.2]-2-octene

DownStream

  • 3H-3a,6-Ethanoisobenzofuran-3-one, 6,7-dihydro-1-phenyl

Related Compounds

  • 1-carbomethoxy-6-methoxy-1,2,3,4-tetrahydro-β-carboline hydrochloride
  • 1-[6-[2-(diethylamino)propoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea
  • 6-benzoyl-1-carboethoxybicyclo[2.2.2]-2-octene
  • Piperidine,1-[6-(2-nitro-1H-imidazol-1-yl)hexyl]-
  • 4-(chloromethyl)bicyclo[4.2.0]octa-1(6),2,4-triene
  • 3-methyl-4-azabicyclo[4.2.0]octa-1(6),2-dien-5-one
  • 5-cyclopropyl-N-[(2-methoxyphenyl)methyl]-2-methylpyrazol-3-amine;hydrochloride
  • 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
  • 4-fluoro-2-methyl-N-{[6-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}benzene-1-sulfonamide
  • 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
  • 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