octa-2,5-dien-1-ol

Names

[ CAS No. ]:
67548-36-1

[ Name ]:
octa-2,5-dien-1-ol

[Synonym ]:
octa-2t,5c-dien-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14O

[ Molecular Weight ]:
126.19600

[ Exact Mass ]:
126.10400

[ PSA ]:
20.23000

[ LogP ]:
1.89120

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2E)-2-Octen-5-in-1-ol
  • cis-3-Hexen-1-ol
  • 2,5-Octadiyn-1-ol
  • (Z)-3-hexen-1-al

DownStream

  • 13-HOTrE(r)

Related Compounds

  • cycloocta-2,5-dien-1-ol
  • (2E,5E)-octa-2,5-dien-1-ol
  • 1,5-dimethylcycloocta-2,5-dien-1-ol
  • 3,7-dimethyl-7-methoxyocta-2,5-dien-1-ol
  • (2E,5Z)-8-(4-methoxybenzyloxy)-5-(2-(4-methoxybenzyloxy)ethyl)octa-2,5-dien-1-ol
  • (2E,5Z)-8-(4-methoxybenzyloxy)-5-(2-(4-methoxybenzyloxy)ethyl)-2-methylocta-2,5-dien-1-ol
  • (1R,3R,5S)-8-(4-nitrobenzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-amine
  • 4-({1-[(tert-butoxy)carbonyl]-3,5-dimethylpiperidin-4-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
  • 4-[(4-{1-[(tert-butoxy)carbonyl]-4-cyanopiperidin-4-yl}oxolan-3-yl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoic acid
  • 4-{[(3aR,7aS)-1-[(tert-butoxy)carbonyl]-octahydro-1H-indol-5-yl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}butanoic acid
  • 4-({1-[(tert-butoxy)carbonyl]-2-(2-methoxyethyl)azetidin-3-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
  • 4-({1-[(tert-butoxy)carbonyl]-3-cyclopentylpiperidin-4-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
  • 4-({1-[(tert-butoxy)carbonyl]-6-methylpiperidin-3-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
  • 4-[(2-{[(tert-butoxy)carbonyl]amino}cyclopentyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoic acid
  • 4-({1-[(tert-butoxy)carbonyl]-6',7'-dihydrospiro[azetidine-3,5'-pyrrolo[1,2-a]imidazole]-7'-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
  • 4-{[4-({[(tert-butoxy)carbonyl]amino}methyl)cyclohexyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}butanoic acid
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