11-(oxan-2-yloxy)undec-5-enal

Names

[ Name ]:
11-(oxan-2-yloxy)undec-5-enal

[Synonym ]:
11-(2-tetrahydropyranyloxy)-5Z-undecenal
5-Undecenal,11-[(tetrahydro-2H-pyran-2-yl)oxy]-,(Z)
5-Undecenal,11-[(tetrahydro-2H-pyran-2-yl)oxy]-,(E)

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₂₈O₃

[ Molecular Weight ]:
268.39200

[ Exact Mass ]:
268.20400

[ PSA ]:
35.53000

[ LogP ]:
4.01540

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-(5-bromopentoxy)oxane
5-Hexyn-1-ol
11-(2-tetrahydropyranyloxy)-5-undecyn-1-ol

DownStream

(6Z,11E)-6,11-Hexadecadien-1-ol acetate
(6E,11Z)-Hexadeca-6,11-dienyl-1-acetate
(6E,11E)-6,11-Hexadecadienylacetat

Related Compounds

11-(oxan-2-yloxy)undec-1-en-6-yn-5-ol
11-(oxan-2-yloxy)undec-1-en-3-ol
11-(oxan-2-yloxy)undec-4-en-1-ol
11-(oxan-2-yloxy)undec-4-yn-1-ol
11-(oxan-2-yloxy)undec-2-en-1-ol
(3S)-11-(oxan-2-yloxy)undec-1-yn-3-ol
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine