1,2,4,5,6,7,8,8a-octahydroazulene

Names

[ CAS No. ]:
62548-00-9

[ Name ]:
1,2,4,5,6,7,8,8a-octahydroazulene

[Synonym ]:
Azulene,2,3,3a,4,5,6,7,8-octahydro

Chemical & Physical Properties

[ Molecular Formula ]:
C10H16

[ Molecular Weight ]:
136.23400

[ Exact Mass ]:
136.12500

[ LogP ]:
3.28690

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(2-Propenyl)cycloheptanone
  • Cycloheptanone
  • 2-(3-bromopropyl)cycloheptan-1-one
  • 3-(2-oxocycloheptyl)propyl-triphenylphosphanium,bromide
  • Ethyl 2-oxocyclooctanecarboxylate
  • ethyl 1-(3-bromopropyl)-2-oxocycloheptane-1-carboxylate

DownStream

  • Azulene
  • Naphthalene

Related Compounds

  • 6-Isopropenyl-3-methyl-8-methylene-1,2,4,5,6,7,8,8a-octahydro-azulen-6-ol
  • 1,4,9,9-Tetramethyl-5,8a-dihydroxy-1,2,4,5,6,7,8,8a-octahydro-3H-3a,7-methano-azulen
  • Rupestonic acid
  • aciphyllic acid
  • rupestonic acid
  • 2-methyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-ol
  • (1-ethyl-5-methyl-1H-pyrazol-4-yl)methanethiol
  • (5-Phenyl-5H-benzo[b]carbazol-2-yl)boronicacid
  • (3-Cyanoimidazo[1,2-a]pyridin-6-yl)boronic acid
  • rac-(1R,4R,5R)-5-methyl-2-azabicyclo[2.2.1]heptane
  • (R)-N-(1-Phenylethyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine
  • 1-[(2-Chloro-4-hydroxyphenyl)methyl]cyclopropane-1-carboxylic acid
  • 1-(Benzyloxy)-2,4-di-tert-butyl-5-nitrobenzene
  • G44F8C4PM2
  • 2-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 5-Bromo-N-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[1,5-a]pyridin-2-amine