1-(1,2,3,5,8,8a-hexahydroazulen-4-yl)ethanone

Names

[ CAS No. ]:
88711-72-2

[ Name ]:
1-(1,2,3,5,8,8a-hexahydroazulen-4-yl)ethanone

[Synonym ]:
Ethanone,1-(1,2,3,5,8,8a-hexahydro-4-azulenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16O

[ Molecular Weight ]:
176.25500

[ Exact Mass ]:
176.12000

[ PSA ]:
17.07000

[ LogP ]:
3.02210

Related Compounds

  • 1-(1,2,3,5,6,7,8,8a-octahydro-8,8-dimethyl-2-naphthyl)ethan-1-one
  • 1-[1,2,3,5,6,7,8,8a-octahydro-6,6,8(or 6,8,8)-trimethyl-1(or 2)-naphthyl]ethan-1-one
  • patchouli ethanone
  • 4-Acetyl-s-hydrindacen
  • Ethanone,1-(1,2,3,5,6,7-he
  • 1-(1,2,3,6,7,8-hexahydropyren-4-yl)ethanone
  • 4-Amino-2-methyl-1-phenylbutan-2-ol
  • 3-((3-(Aminomethyl)piperidin-1-yl)methyl)phenol
  • 3-Methylcyclopentane-1-sulfonyl chloride
  • 5-bromo-N-(2,3-dihydroxypropyl)pyridine-2-carboxamide
  • (R,R)-4,4'-Azanediylbis(2,6-di(naphthalen-1-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide)
  • [1-(2-Methylbenzoyl)piperidin-3-yl]methanamine
  • 1-(3-(Aminomethyl)piperidin-1-yl)-2-cyclopentylethan-1-one
  • 5,5-Dimethyl-2-(3-phenylpropyl)-1,3,2-dioxaborinane
  • Ethyl 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)butanoate
  • 3-[(5-Bromopyridin-2-yl)amino]propane-1,2-diol
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