1,2-dimethyl-4-methylidenecyclopentene

Names

[ CAS No. ]:
83615-96-7

[ Name ]:
1,2-dimethyl-4-methylidenecyclopentene

[Synonym ]:
1,2-dimethyl-4-methylene-cyclopentene
Cyclopentene,1,2-dimethyl-4-methylene
1,2-Dimethyl-4-methylene-1-cyclopentene

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12

[ Molecular Weight ]:
108.18100

[ Exact Mass ]:
108.09400

[ LogP ]:
2.67280

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-methylhept-5-en-1-yne

DownStream

Related Compounds

  • 1,2-dimethyl-4-(4-nitrophenoxy)-3,5-diphenyl-1,3-dihydropyrazol-1-ium,methyl sulfate
  • 1,2-dimethyl-4,5-dinitroimidazole
  • 1,2-dimethyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium
  • 1,2-dimethyl-4-pentoxy-3,5-diphenyl-1,3-dihydropyrazol-1-ium,perchlorate
  • 1,2-dimethyl-4-octadecoxy-3,5-diphenyl-1,3-dihydropyrazol-1-ium,methyl sulfate
  • 1,2-dimethyl-4-(2-methylpropoxy)-3,5-diphenyl-1,3-dihydropyrazol-1-ium,methyl sulfate
  • N-(4-methanesulfonylphenyl)-2-{8-oxo-2,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),2,11,13-tetraen-9-yl}acetamide
  • Ethyl 3-(2-{8-oxo-2,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),2,11,13-tetraen-9-yl}acetamido)benzoate
  • N-(2,6-difluorophenyl)-2-{8-oxo-2,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),2,11,13-tetraen-9-yl}acetamide
  • 1-{[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-5-[3-(methylsulfanyl)phenyl]-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2,3]triazole-4,6-dione
  • 5-[2-(2,3-Dihydroindol-1-yl)-2-oxoethyl]-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one
  • 9-{2-[4-(4-Methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-2,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),2,11,13-tetraen-8-one
  • 5-(4-methoxyphenyl)-1-((3-(p-tolyl)-1,2,4-oxadiazol-5-yl)methyl)-1,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(3aH,5H)-dione
  • N-(cyclopentylmethyl)-3-methylbutan-1-amine
  • 9-{2-[4-(2-Fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),2,11,13-tetraen-8-one
  • 2-{12,13-dimethyl-8-oxo-2,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),2,11,13-tetraen-9-yl}-N-(4-methanesulfonylphenyl)acetamide
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