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8-Phenyloxy-1-(propoxyimino)-2,6-dimethyl-2,6-octadiene
SpectraBase Compound ID HZFL05Lf5Z1
InChI InChI=1S/C19H27NO2/c1-4-14-22-20-16-18(3)10-8-9-17(2)13-15-21-19-11-6-5-7-12-19/h5-7,10-13,16H,4,8-9,14-15H2,1-3H3/b17-13+,18-10+,20-16+
InChIKey NKDLEOITXGCYSU-OJPKFRHUSA-N
Mol Weight 301.43 g/mol
Molecular Formula C19H27NO2
Exact Mass 301.204179 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3mB3TbwfFhe
Name 8-Phenyloxy-1-(propoxyimino)-2,6-dimethyl-2,6-octadiene
Alternate Name(s) (1E,2E,6E)-2,6-dimethyl-8-phenoxy-2,6-octadienal O-propyloxime
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Formula C19H27NO2
InChI InChI=1S/C19H27NO2/c1-4-14-22-20-16-18(3)10-8-9-17(2)13-15-21-19-11-6-5-7-12-19/h5-7,10-13,16H,4,8-9,14-15H2,1-3H3/b17-13+,18-10+,20-16+
InChIKey NKDLEOITXGCYSU-OJPKFRHUSA-N
Molecular Weight 301.430 g/mol
SMILES C(\C=C\(\C=N\OCCC)C)C\C(=C\COc1ccccc1)C
SPLASH splash10-0a4i-0092000000-015569be5588431ac3c9
Source of Spectrum Y1-31-137-1
Wiley ID 1525797