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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 NMR, and 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)]]-

13C NMR Spectrum
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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
  • Methyl(2R,1'S,4E,8Z)-5,9-dimethyl-2-(1-methyl-3-hydroxy-propyl)-4,8-undecadienoate
  • Methyl (2R,4E,8Z)-2-[(1S)-3-hydroxy-1-methylpropyl]-5,9-dimethyl-4,8-undecadienoate
4,8-Decadienoic acid, 2-(3-hydroxy-1-methylpropyl)-5,9-dimethyl-, methyl ester, [R-[R*,S*-(E)]]-
Ethyl trans-2-[(1Z,5E)-2,6,10-trimethyl-1,5,9-undecatrienyl]cyclopropanecarboxylate
Ethyl trans-2-[(1E,5E)-2,6,10-trimethyl-1,5,9-undecatrienyl]cyclopropanecarboxylate
2-(3-Methyl-1-cyclohex-2-enyl)propanoic acid methyl ester
Siglure
Peucelinendiol
1-Cyclohexene-4-carboxylic acid, 1-(2-methyl-2-propenyl)-, methyl ester
(1R,6S)-6-carbomethoxycyclohex-3-ene-1-carboxylic acid
3-Cyclopentene-1-carboxylic acid, 2,2,3-trimethyl-, methyl ester
2-Keto-6-methyl-cyclohex-3-ene-1-carboxylic acid methyl ester
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