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1'-(3'-methoxy-3''-oxopropionyloxy)-5-acetoxy-4-methyl-3-nonene
SpectraBase Compound ID H9ujR3Ln1h9
InChI InChI=1S/C16H26O6/c1-5-6-9-14(22-13(3)17)12(2)8-7-10-21-16(19)11-15(18)20-4/h8,14H,5-7,9-11H2,1-4H3/b12-8+
InChIKey DMLPQYCZKYNROJ-XYOKQWHBSA-N
Mol Weight 314.38 g/mol
Molecular Formula C16H26O6
Exact Mass 314.172939 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7TjRqR2nutP
Name 1'-(3'-methoxy-3''-oxopropionyloxy)-5-acetoxy-4-methyl-3-nonene
Alternate Name(s) Propanedioic acid O3-[(E)-5-acetyloxy-4-methylnon-3-enyl] ester O1-methyl ester 3-O-[(E)-5-acetyloxy-4-methylnon-3-enyl] 1-O-methyl propanedioate O3-[(E)-5-acetoxy-4-methyl-non-3-enyl] O1-methyl propanedioate O3-[(E)-5-acetyloxy-4-methyl-non-3-enyl] O1-methyl propanedioate
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Formula C16H26O6
InChI InChI=1S/C16H26O6/c1-5-6-9-14(22-13(3)17)12(2)8-7-10-21-16(19)11-15(18)20-4/h8,14H,5-7,9-11H2,1-4H3/b12-8+
InChIKey DMLPQYCZKYNROJ-XYOKQWHBSA-N
Molecular Weight 314.378 g/mol
SMILES C(C(=O)OC)C(=O)OCC\C=C\(C(OC(=O)C)CCCC)C
SPLASH splash10-0f6w-9300000000-381b8d44a8af9f24675c
Source of Spectrum U1-2011-6523-8b
Wiley ID 1703041