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6-ETHYLENEDIOXY-3-METHYL-8-PENTYLPERHYDROPYRIDO-[1,2-C]-[1,3]-OXAZIN-1-ONE
SpectraBase Compound ID 9cdSqueOYmL
InChI InChI=1S/C16H27NO4/c1-3-4-5-6-13-10-16(19-7-8-20-16)11-14-9-12(2)21-15(18)17(13)14/h12-14H,3-11H2,1-2H3/t12-,13-,14-/m0/s1
InChIKey SPFMXZXPJPFNFY-IHRRRGAJSA-N
Mol Weight 297.4 g/mol
Molecular Formula C16H27NO4
Exact Mass 297.194008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Gv9UpG60YiN
Name 3-Methyl-6-(ethylenedioxy)-8-pentyl-perhydropyrido[1,2-c]-(1,3)-oxazin-1-one
Alternate Name(s) (3'S,4'aS,8'S)-3'-methyl-8'-pentyl-1'-spiro[1,3-dioxolane-2,6'-3,4,4a,5,7,8-hexahydropyrido[1,2-c][1,3]oxazine]one (3'S,4'aS,8'S)-3'-methyl-8'-pentylspiro[1,3-dioxolane-2,6'-3,4,4a,5,7,8-hexahydropyrido[1,2-c][1,3]oxazine]-1'-one (3'S,4'aS,8'S)-3'-methyl-8'-pentyl-spiro[1,3-dioxolane-2,6'-3,4,4a,5,7,8-hexahydropyrido[1,2-c][1,3]oxazine]-1'-one
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Formula C16H27NO4
InChI InChI=1S/C16H27NO4/c1-3-4-5-6-13-10-16(19-7-8-20-16)11-14-9-12(2)21-15(18)17(13)14/h12-14H,3-11H2,1-2H3/t12-,13-,14-/m0/s1
InChIKey SPFMXZXPJPFNFY-IHRRRGAJSA-N
Molecular Weight 297.395 g/mol
SMILES C1(N2[C@](CC3(C[C@@]2(CCCCC)[H])OCCO3)(C[C@@](O1)(C)[H])[H])=O
SPLASH splash10-002b-9140000000-6ec80381d3f6a572e88a
Source of Spectrum H-2005-1381-11
Wiley ID 1562521