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(2E,7E)-9-Chloro-2,7-nondienyl 2,2,4,4-tetramethyl-1,3-dioxazolidine-3-carboxylate
SpectraBase Compound ID 35nb4NNPuFE
InChI InChI=1S/C17H28ClNO3/c1-16(2)14-22-17(3,4)19(16)15(20)21-13-11-9-7-5-6-8-10-12-18/h8-11H,5-7,12-14H2,1-4H3/b10-8+,11-9+
InChIKey POIYUSKCMMVOKE-GFULKKFKSA-N
Mol Weight 329.87 g/mol
Molecular Formula C17H28ClNO3
Exact Mass 329.175771 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Cbl6Ralyi9s
Name (2E,7E)-9-Chloro-2,7-nondienyl 2,2,4,4-tetramethyl-1,3-dioxazolidine-3-carboxylate
Alternate Name(s) 2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid [(2E,7E)-9-chloronona-2,7-dienyl] ester [(2E,7E)-9-chloronona-2,7-dienyl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate [(2E,7E)-9-chloronona-2,7-dienyl] 2,2,4,4-tetramethyloxazolidine-3-carboxylate [(2E,7E)-9-chloranylnona-2,7-dienyl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C17H28ClNO3
InChI InChI=1S/C17H28ClNO3/c1-16(2)14-22-17(3,4)19(16)15(20)21-13-11-9-7-5-6-8-10-12-18/h8-11H,5-7,12-14H2,1-4H3/b10-8+,11-9+
InChIKey POIYUSKCMMVOKE-GFULKKFKSA-N
Molecular Weight 329.868 g/mol
SMILES C1(N(C(CO1)(C)C)C(=O)OC\C=C\CCC\C=C\CCl)(C)C
SPLASH splash10-0006-0090000000-9e55c541fa3587dd1d58
Source of Spectrum J-66-2847-7
Wiley ID 1535036