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

Click to get detail 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
  • Methyl 6-bromo-2-fluoro-3-hydroxybenzoate
  • 2-(1-Chloro-2-oxopropyl)-3-(methylthio)thiophenol
  • 4-Bromo-5-cyanopicolinic acid
  • Benzeneacetonitrile, I+/-,I+/-,2,6-tetrafluoro-
  • 5-(Benzylamino)-4,6-difluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol
  • 6-[4-(4,6-Dimethyl-1,4-dihydropyrimidin-2-yl)phenyl]-2-[4-(4,6-dimethyl-1,2,3,4-tetrahydropyrimidin-2-yl)phenyl]-4-phenyl-1,2,3,4-tetrahydro-1,3,5-triazine
  • 4-Iodo-3,5-dimethylbenzenethiol
  • 4-Iodo-3-methoxy-2-methylbenzenethiol
  • 4-Cyclopropyl-2-(methylsulfonyl)aniline
  • N-Methyl-1-(oxolan-2-yl)-2-phenylethanamine;hydrochloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.