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3,9-Decadien-1-ol, 3-methyl-6-(1-methylethenyl)-, acetate, [R-(Z)]-

Compound with spectra: 1 MS (GC)

3,9-Decadien-1-ol, 3-methyl-6-(1-methylethenyl)-, acetate, [R-(Z)]-
SpectraBase Compound ID 1KwlKAZ9Cys
InChI InChI=1S/C16H26O2/c1-6-7-8-16(13(2)3)10-9-14(4)11-12-18-15(5)17/h6,9,16H,1-2,7-8,10-12H2,3-5H3/b14-9-/t16-/m1/s1
InChIKey QYXUDXTZJFIJFY-IHWMJMDHSA-N
Mol Weight 250.38 g/mol
Molecular Formula C16H26O2
Exact Mass 250.19328 g/mol
Enantiomer InChIKey QYXUDXTZJFIJFY-MBSJSRAVSA-N
Racemate InChIKey QYXUDXTZJFIJFY-ZROIWOOFSA-N

View Spectrum of 3,9-Decadien-1-ol, 3-methyl-6-(1-methylethenyl)-, acetate, [R-(Z)]-

MS (GC) Spectrum
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Source of Spectrum F-45-2072-1
(R)(+)-3-(4-Methyl-3-cyclohexen-1-yl)-3-buten-1-ol
(Z)-3-[(1R)-4-methyl-1-cyclohex-3-enyl]-2-butenal
(E)-3-(4-Methylcyclohex-3-enyl)but-2-enal
(3RS,6R)-3-Methyl-6-( 1'-methylethenyl)dec-9-en-1-yl acetate
3-ACETOXYMETHYL-2,6-DIMETHYLOCTA-1,5Z,7-TRIENE
Lavandulyl isobutyrate
Lavandulyl isobutanoate
(E)-4-Methylnon-4-ene-2,8-diyl diacetate
(Z)-3-Hexenyl (S,E)-2,3-dihydrofarnesoate
(Z)-3-Hexenyl (R,E)-2,3-dihydrofarnesoate
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