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