methyl (E,E)-6-methyl-7-formyl-2,6-octadienoate

Names

[ CAS No. ]:
110965-86-1

[ Name ]:
methyl (E,E)-6-methyl-7-formyl-2,6-octadienoate

Chemical & Physical Properties

[ Molecular Formula ]:
C10H14O3

[ Molecular Weight ]:
182.21600

[ Exact Mass ]:
182.09400

[ PSA ]:
43.37000

[ LogP ]:
1.64100

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2E,6E)-methyl 8-hydroxy-6-methylocta-2,6-dienoate
  • (2E,6E)-methyl-8-acetoxy-6-methylocta-2,6-dienoate

DownStream

  • ANISOMELIC ACID
  • (2E,6E)-6-methylnona-2,6,8-trien-1-ol
  • N,N-diisopropyl (E,E)-6-methyl-2,6,8-nonatrienyl carbamate
  • 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

Related Compounds

  • methyl (E,E)-6-methyl-2,6,8-nonatrienonate
  • N,N-diisopropyl (E,E)-6-methyl-2,6,8-nonatrienyl carbamate
  • methyl 6-methyl-7-oxooctanoate
  • methyl (E)-6-tosyloxy-3-methyl-2-hexenoate
  • 3,5-Octadien-7-yn-2-one, 6-methyl-, (E,E)- (9CI)
  • 7-(2,2,6-trimethylcyclohexen-1-yl)-5-methyl-2,4,6-heptatrienal
  • 4-({3-[(tert-butoxy)carbonyl]-3-azaspiro[5.5]undecan-7-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
  • 4-{[(1R,5S)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.2.0]heptan-6-yl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}butanoic acid
  • 4-({1-[(tert-butoxy)carbonyl]-3-(oxolan-3-yl)piperidin-4-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
  • 4-{[3-(1-{[(tert-butoxy)carbonyl]amino}ethyl)oxan-4-yl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}butanoic acid
  • 4-[(2-{4-[(tert-butoxy)carbonyl]morpholin-3-yl}cyclopentyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoic acid
  • 4-({1-[(tert-butoxy)carbonyl]-decahydroquinolin-4-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
  • 4-({1-[(tert-butoxy)carbonyl]-4-ethylpyrrolidin-3-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
  • 4-[(5-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylcyclohexyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoic acid
  • (2S)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanoyl]pyrrolidine-2-carboxylic acid
  • (3S)-3-(2-bromopyridin-3-yl)-3-{[(tert-butoxy)carbonyl]amino}propanoic acid