2,5,5,9-tetramethylcycloundeca-2,6,9-trien-1-ol

Names

[ CAS No. ]:
88941-11-1

[ Name ]:
2,5,5,9-tetramethylcycloundeca-2,6,9-trien-1-ol

[Synonym ]:
2,6,9-Cycloundecatrien-1-ol,2,5,5,9-tetramethyl-,(E,E,E)

Chemical & Physical Properties

[ Molecular Formula ]:
C15H24O

[ Molecular Weight ]:
220.35000

[ Exact Mass ]:
220.18300

[ PSA ]:
20.23000

[ LogP ]:
4.00620

Synthetic Route

Precursor & DownStream

Precursor

  • 2,5,5,9-tetramethylcycloundeca-2,6,9-trien-1-one
  • 3-methylcrotonoyl chloride
  • 8-chloro-2,6-dimethylocta-2,6-dien-4-one
  • 9-chloro-3,3,7-trimethylnona-4,7-dienal
  • 1-chloro-5-ethenoxy-3,7-dimethylocta-2,6-diene
  • isoprene
  • 11-chloro-2,5,5,9-tetramethylundeca-2,6,9-trienal
  • (2E,6E,9E)-11-chloro-2,5,5,9-tetramethylundeca-2,6,9-trienal

DownStream

  • Alpha-caryophyllene

Related Compounds

  • 2,5,5,9-tetramethylcycloundeca-2,6,9-trien-1-one
  • (2Z,6E,9E)-1-(1-ethoxyethoxy)-2,5,5,9-tetramethylcycloundeca-2,6,9-triene-1-carbonitrile
  • 2,6,9-trimethylundeca-1,5,9-trien-1-ol
  • (2Ξ,5Z)-2,6,10-trimethyl-undeca-2,5,9-trien-1-ol
  • 2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-ol
  • 2,6,10,14-tetramethylhexadeca-5,9,13-trien-1-ol
  • 1-(3,4-difluorobenzoyl)-N-(1H-indazol-6-yl)azetidine-3-carboxamide
  • 1-(3-(6-Methoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)azetidin-1-yl)ethanone
  • N-(3-(tert-butyl)isoxazol-5-yl)-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide
  • N-(4-(1H-tetrazol-1-yl)phenyl)-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide
  • 1-(pyrazine-2-carbonyl)-N-(4,5,6,7-tetrahydrobenzo[c]isoxazol-3-yl)azetidine-3-carboxamide
  • Human relaxin
  • N-(2-oxo-2H-chromen-3-yl)-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide
  • N-(benzo[c][1,2,5]thiadiazol-4-yl)-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide
  • N-[2-(4-fluorophenoxy)ethyl]-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide
  • (3-(1,4-Dioxa-8-azaspiro[4.5]decane-8-carbonyl)azetidin-1-yl)(pyrazin-2-yl)methanone
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