(2E,6E)-6-methylnona-2,6,8-trien-1-ol

Names

[ CAS No. ]:
110965-88-3

[ Name ]:
(2E,6E)-6-methylnona-2,6,8-trien-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H16O

[ Molecular Weight ]:
152.23300

[ Exact Mass ]:
152.12000

[ PSA ]:
20.23000

[ LogP ]:
2.44740

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl (E,E)-6-methyl-2,6,8-nonatrienonate
  • (2E,6E)-methyl-8-acetoxy-6-methylocta-2,6-dienoate
  • methyl (E,E)-6-methyl-7-formyl-2,6-octadienoate
  • (2E,6E)-methyl 8-hydroxy-6-methylocta-2,6-dienoate

DownStream

  • ANISOMELIC ACID
  • rel-(2ξ,4R,5R)-4-[(E)-3-methyl-3,5-hexadienyl]-5-[(E)-2-methyl-5-tert-butyldimethylsilyloxy-1-pentenyl]-1-oxacyclopentan-2-ol
  • rel-(2ξ,4S,5S)-4-[(E)-3-methyl-6-hydroxy-3-hexenyl]-5-[(E)-2-methyl-5-tert-butyldimethylsilyloxy-1-pentenyl]-2-methoxy-1-oxacyclopentane
  • (E)-6-((2R,3R)-2-((E)-5-((tert-butyldimethylsilyl)oxy)-2-methylpent-1-en-1-yl)-5-methoxytetrahydrofuran-3-yl)-4-methylhex-3-en-1-ol
  • rel-(ξ,4S,5S)-4-[(E)-3-methyl-6-iodo-3-hexenyl]-5-[(E)-2-methyl-5-tert-butyldimethylsilyloxy-1-pentenyl]-2-methoxy-1-oxacyclopentane
  • (E)-methyl 8-((2R,3R)-2-((E)-5-((tert-butyldimethylsilyl)oxy)-2-methylpent-1-en-1-yl)-5-methoxytetrahydrofuran-3-yl)-2-(dimethoxyphosphoryl)-6-methyloct-5-enoate
  • (E)-methyl 2-(dimethoxyphosphoryl)-8-((2R,3R)-2-((E)-5-hydroxy-2-methylpent-1-en-1-yl)-5-methoxytetrahydrofuran-3-yl)-6-methyloct-5-enoate
  • rel-(ξ,4S,5S)-4-[(E)-3-methyl-7-(dimethoxyphosphinyl)-7-carbomethoxy-3-octenyl]-5-[(E)-4-formyl-2-methyl-1-butenyl]-2-methoxy-1-oxacyclopentane
  • rel-(1R,14R)-(2E,6Z,10E)-3,11-dimethyl-7-carbomethoxy-17-oxa-16-oxabicyclo[12.3.0]hexadeca-2,6,10-triene
  • (3S,3aR,6E,10Z,14E,15aR)-methyl 3-(hydroxymethyl)-6,14-dimethyl-2-oxo-2,3,3a,4,5,8,9,12,13,15a-decahydrocyclotetradeca[b]furan-10-carboxylate

Related Compounds

  • 3,7-dimethylundeca-2E,6E,8-trien-1-ol acetate
  • farnesol
  • (2E,6E)-Farnesol
  • POLYPRENOLS
  • 1,4-Cyclohexanediol
  • 2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-ol
  • 7-{[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]methyl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
  • N-(1-cyanocyclopentyl)-2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]acetamide
  • N-(1-cyano-1-cyclopropylethyl)-2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]acetamide
  • N-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
  • 1-{2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]acetyl}-3-(2,2,2-trifluoroethyl)urea
  • N-(2-cyanoethyl)-2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]acetamide
  • 2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
  • 2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]-1-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethan-1-one
  • 2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]acetamide
  • 3-{[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]methyl}benzamide
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