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8-(4-Methylphenyloxy)-1-(propoxyimino)-2,6-dimethyl-2,6-octadiene
SpectraBase Compound ID 1iuT06fV9PW
InChI InChI=1S/C20H29NO2/c1-5-14-23-21-16-19(4)8-6-7-17(2)13-15-22-20-11-9-18(3)10-12-20/h8-13,16H,5-7,14-15H2,1-4H3/b17-13+,19-8+,21-16+
InChIKey QAHFLVBYSPFNQJ-DSOMLTOJSA-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 85IGMQahAER
Name 8-(4-Methylphenyloxy)-1-(propoxyimino)-2,6-dimethyl-2,6-octadiene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H29NO2
InChI InChI=1S/C20H29NO2/c1-5-14-23-21-16-19(4)8-6-7-17(2)13-15-22-20-11-9-18(3)10-12-20/h8-13,16H,5-7,14-15H2,1-4H3/b17-13+,19-8+,21-16+
InChIKey QAHFLVBYSPFNQJ-DSOMLTOJSA-N
Molecular Weight 315.457 g/mol
SMILES C(\C=C\(\C=N\OCCC)C)C\C(=C\COc1ccc(cc1)C)C
SPLASH splash10-0a4i-0091000000-c1b1d0fac07b94aac933
Source of Spectrum Y1-31-137-1
Synonyms (1E,2E,6E)-2,6-dimethyl-8-(4-methylphenoxy)-2,6-octadienal O-propyloxime
Wiley ID 1525796