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(5Z,7E,9E,11E)-Tetradeca-5,7,9,11-tetraen-1-yl (R)-2-Acetoxy-3-methylbutanoate

Compound with spectra: 1 MS (GC)

(5Z,7E,9E,11E)-Tetradeca-5,7,9,11-tetraen-1-yl (R)-2-Acetoxy-3-methylbutanoate
SpectraBase Compound ID 5oQbL7yO9TE
InChI InChI=1S/C21H32O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-24-21(23)20(18(2)3)25-19(4)22/h6-13,18,20H,5,14-17H2,1-4H3/b7-6+,9-8+,11-10+,13-12-/t20-/m1/s1
InChIKey ZKTHLPSCZXABNW-NBLJNUFQSA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O4
Exact Mass 348.23006 g/mol
Enantiomer InChIKey ZKTHLPSCZXABNW-DYNPNFTDSA-N
Racemate InChIKey ZKTHLPSCZXABNW-RWEJPJBTSA-N

View Spectrum of (5Z,7E,9E,11E)-Tetradeca-5,7,9,11-tetraen-1-yl (R)-2-Acetoxy-3-methylbutanoate

MS (GC) Spectrum
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Source of Spectrum G4-83-SM25-4
Ethyl (2RS, 3SR)-2-acetoxy-3-methylpentanoate
Ethyl (2RS, 3RS)-2-acetoxy-3-methylpentanoate
2-Acetoxy-4-hexenoic acid, butyl ester
2-Acetoxy-6-hydroxy-4-hexenoic acid, butyl ester
Methyl (2RS, 3SR)-3-methyl-2-(propanoyloxy)pentanoate
Methyl (2RS, 3RS)-3-methyl-2-(propanoyloxy)pentanoate
2-Furancarboxylic acid, tetrahydro-3-methyl-5-oxo-, methyl ester, trans-
3-Acetoxy-6,7-dihydro-2(3H)-oxepinone
p-Dioxane-2,5-dione, 3,6-dipropyl-
Hexadecanoic acid, 2-butoxy-, butyl ester
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