7-methylidenebicyclo[2.2.1]hept-2-ene

Names

[ CAS No. ]:
694-69-9

[ Name ]:
7-methylidenebicyclo[2.2.1]hept-2-ene

[Synonym ]:
7-methylenenorbornene
7-Methylen-bicyclo<2.2.1>hept-2-en
7-Methylennorbornen

Chemical & Physical Properties

[ Molecular Formula ]:
C8H10

[ Molecular Weight ]:
106.16500

[ Exact Mass ]:
106.07800

[ LogP ]:
2.13860

Synthetic Route

Precursor & DownStream

Precursor

  • Methyltriphenylphosphonium bromide
  • bicyclo[2.2.1]hept-2-en-7-one
  • 7,7-dibromobicyclo[4.1.0]hept-4-ene
  • METHYLLITHIUM

DownStream


Related Compounds

  • 7-methylidenebicyclo[2.2.1]hept-2-en-5-one
  • (4S)-4-methyl-5-methylidenebicyclo[2.2.1]hept-2-ene
  • furan-2,5-dione; 5-methylidenebicyclo[2.2.1]hept-2-ene
  • 7-Oxabicyclo[2.2.1]hept-2-ene,5,5,6-trifluoro-,(1R,4S,6S)-rel-(9CI)
  • 7-Oxabicyclo[2.2.1]hept-2-ene,5,5,6-trifluoro-1-methyl-,(1R,4S,6S)-rel-(9CI)
  • 7-azabicyclo[2.2.1]hept-2-ene
  • 2-(6-fluoro-1H-indol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone
  • 2-(1H-indol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(4-chlorobenzo[d]thiazol-2-yl)-2-phenylacetamide
  • 3-{4-[4-(4-chlorophenyl)-4-hydroxypiperidino]-4-oxobutyl}-1,2,3-benzotriazin-4(3H)-one
  • N-(4-carbamoylphenyl)-4-fluoro-2-(1H-tetrazol-1-yl)benzamide
  • 7-(3,4,5-Trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine
  • N-[3-(acetylamino)phenyl]-2-(4-chloro-1H-indol-1-yl)acetamide
  • 1-(4-Butoxyphenyl)-3-(1-methanesulfonyl-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 1,4-Oxathiin-2-carboxamide, 5,6-dihydro-3-phenyl-N-2-pyridinyl-, 4,4-dioxide
  • N-benzyl-3-(2,5-dimethoxyphenyl)-4-oxo-3,4-dihydroquinazoline-7-carboxamide
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