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Methyl 2-(2'-cyclopentanonyl)undec-10-enoate
SpectraBase Compound ID CDG4o6khqQa
InChI InChI=1S/C17H28O3/c1-3-4-5-6-7-8-9-11-15(17(19)20-2)14-12-10-13-16(14)18/h3,14-15H,1,4-13H2,2H3
InChIKey JWWRRGNYMYHRMP-UHFFFAOYSA-N
Mol Weight 280.41 g/mol
Molecular Formula C17H28O3
Exact Mass 280.203845 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L6boPitkmUe
Name Methyl 2-(2'-cyclopentanonyl)undec-10-enoate
Alternate Name(s) Methyl 2-(2-oxocyclopentyl)undec-10-enoate 2-(2-oxocyclopentyl)-10-undecenoic acid methyl ester Methyl 2-(2-oxidanylidenecyclopentyl)undec-10-enoate
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Formula C17H28O3
InChI InChI=1S/C17H28O3/c1-3-4-5-6-7-8-9-11-15(17(19)20-2)14-12-10-13-16(14)18/h3,14-15H,1,4-13H2,2H3
InChIKey JWWRRGNYMYHRMP-UHFFFAOYSA-N
Molecular Weight 280.408 g/mol
SMILES C1CC(=O)C(C(CCCCCCCC=C)C(=O)OC)C1
SPLASH splash10-05fu-9100000000-2218945bc687208a8be5
Source of Spectrum Y1-44B-1647-3a
Wiley ID 1744375