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8-(4-Methylphenyloxy)-1-(isopropoxyimino)-2,6-dimethyl-2,6-octadiene
SpectraBase Compound ID 1EGTg5bacSm
InChI InChI=1S/C20H29NO2/c1-16(2)23-21-15-19(5)8-6-7-17(3)13-14-22-20-11-9-18(4)10-12-20/h8-13,15-16H,6-7,14H2,1-5H3/b17-13+,19-8+,21-15+
InChIKey OONYEUTYGNKBEE-HWQVEXEWSA-N
Mol Weight 315.46 g/mol
Molecular Formula C20H29NO2
Exact Mass 315.219829 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KWEky1O8GRE
Name 8-(4-Methylphenyloxy)-1-(isopropoxyimino)-2,6-dimethyl-2,6-octadiene
Alternate Name(s) (1E,2E,6E)-2,6-dimethyl-8-(4-methylphenoxy)-2,6-octadienal O-isopropyloxime
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Formula C20H29NO2
InChI InChI=1S/C20H29NO2/c1-16(2)23-21-15-19(5)8-6-7-17(3)13-14-22-20-11-9-18(4)10-12-20/h8-13,15-16H,6-7,14H2,1-5H3/b17-13+,19-8+,21-15+
InChIKey OONYEUTYGNKBEE-HWQVEXEWSA-N
Molecular Weight 315.457 g/mol
SMILES C(\C=C\(\C=N\OC(C)C)C)C\C(=C\COc1ccc(cc1)C)C
SPLASH splash10-0a4i-0091000000-7d1b51d4f4a20996aee8
Source of Spectrum Y1-31-137-2
Wiley ID 1525788