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
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