(4aR,5R,8S,8aS)-decahydro-1,4-ethano-5,8-methanonaphthalene-4a,8a-dicarbonitrile

Names

[ CAS No. ]:
108587-05-9

[ Name ]:
(4aR,5R,8S,8aS)-decahydro-1,4-ethano-5,8-methanonaphthalene-4a,8a-dicarbonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C15H18N2

[ Molecular Weight ]:
226.31700

[ Exact Mass ]:
226.14700

[ PSA ]:
47.58000

[ LogP ]:
3.25626

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • anti-1,4,4a,5,8,8a-hexahydro-1,4-ethano-5,8-methanonaphthalene-4a,8a-dicarbonitrile

DownStream

  • 1,4-Ethano-5,8-methanonaphthalene, 1,2,3,4,5,6,7,8-octahydro

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • rac-(1R,2R)-2-(4,6-dichloropyridin-3-yl)cyclopropane-1-carboxylic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]-5-oxopyrazolidine-3-carboxylic acid
  • 3-(3,4-Difluorophenyl)-4,5-difluoroaniline
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Diammonium 4,4,5,5,6,7,7,7-octafluoro-6-(trifluoromethyl)-1-heptanol phosphate
  • 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
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-acetamido-3-(3-methoxyphenyl)propanoate