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4,8-Undecadienoic acid, 2-(3-hydroxy-1-methylpropyl)-5,9-dimethyl-, methyl ester, [R-[R*,S*-(E,Z)]]-

Compound with spectra: 1 MS (GC)

4,8-Undecadienoic acid, 2-(3-hydroxy-1-methylpropyl)-5,9-dimethyl-, methyl ester, [R-[R*,S*-(E,Z)]]-
SpectraBase Compound ID 1kheGLQiPGB
InChI InChI=1S/C18H32O3/c1-6-14(2)8-7-9-15(3)10-11-17(18(20)21-5)16(4)12-13-19/h8,10,16-17,19H,6-7,9,11-13H2,1-5H3/b14-8-,15-10+/t16-,17+/m0/s1
InChIKey WBEWTIHBYZGADU-MGZMACPBSA-N
Mol Weight 296.5 g/mol
Molecular Formula C18H32O3
Exact Mass 296.235145 g/mol
Enantiomer InChIKey WBEWTIHBYZGADU-CMRHPFDRSA-N

View Spectrum of 4,8-Undecadienoic acid, 2-(3-hydroxy-1-methylpropyl)-5,9-dimethyl-, methyl ester, [R-[R*,S*-(E,Z)]]-

MS (GC) Spectrum
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Source of Spectrum F-44-1483-14
4,8-Decadienoic acid, 2-(3-hydroxy-1-methylpropyl)-5,9-dimethyl-, methyl ester, [R-[R*,S*-(E)]]-
Ethyl trans-2-[(1E,5E)-2,6,10-trimethyl-1,5,9-undecatrienyl]cyclopropanecarboxylate
Ethyl trans-2-[(1Z,5E)-2,6,10-trimethyl-1,5,9-undecatrienyl]cyclopropanecarboxylate
(6E,13E)-9-[(Methoxymethoxy)methyl]-2,6,14,18-tetramethyl-2,6,13,17-nonadecatetraen-10-one
2-(3-methyl-1-cyclohex-2-enyl)propanoic acid methyl ester
1,2-13C2-3-Ethyloxycarbonyl-E,E-farnesylacetone
SIGLURE
Ethyl (4E,8E)-2-(1-13C-acetyl)-5,9,13-trimethyl-4,8,12-tetradecatrienoate
Peucelinendiol
1-Cyclohexene-4-carboxylic acid, 1-(2-methyl-2-propenyl)-, methyl ester
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