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43,8-Dimethyl-1-[1-(carbomethoxy)-2-oxocyclopropyl-3,4,5,6,7,8-hexahydro-2H-quinoline-2-one isomer
SpectraBase Compound ID EjnrWSBlebD
InChI InChI=1S/C16H21NO4/c1-9-5-4-6-11-7-10(2)14(19)17(13(9)11)16(8-12(16)18)15(20)21-3/h9-10H,4-8H2,1-3H3
InChIKey LBQLWILLWSOOIX-UHFFFAOYSA-N
Mol Weight 291.35 g/mol
Molecular Formula C16H21NO4
Exact Mass 291.147058 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IbhBbh1muiO
Name 43,8-Dimethyl-1-[1-(carbomethoxy)-2-oxocyclopropyl-3,4,5,6,7,8-hexahydro-2H-quinoline-2-one isomer
Alternate Name(s) 3,8-Dimethyl-1-[1-(carbomethoxy)-2-oxocyclopropyl]octahydroquinoline-2-one isomer methyl 1-(3,8-dimethyl-2-oxo-3,4,5,6,7,8-hexahydro-1(2H)-quinolinyl)-2-oxocyclopropanecarboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C16H21NO4
InChI InChI=1S/C16H21NO4/c1-9-5-4-6-11-7-10(2)14(19)17(13(9)11)16(8-12(16)18)15(20)21-3/h9-10H,4-8H2,1-3H3
InChIKey LBQLWILLWSOOIX-UHFFFAOYSA-N
Molecular Weight 291.347 g/mol
SMILES C1(N2C3=C(CC(C2=O)C)CCCC3C)(C(=O)C1)C(=O)OC
SPLASH splash10-014i-0090000000-92c4e030c1f4b40f755e
Source of Spectrum KD-13-567-9
Wiley ID 1635080