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8-(4-Methylphenoxy)-1-(isopropoxyimino)-2,6-dimethyl-2-octene
SpectraBase Compound ID J3vs61xBGTU
InChI InChI=1S/C20H31NO2/c1-16(2)23-21-15-19(5)8-6-7-17(3)13-14-22-20-11-9-18(4)10-12-20/h8-12,15-17H,6-7,13-14H2,1-5H3/b19-8+,21-15+
InChIKey PAKBXQQFIVJWSU-YIPMURKBSA-N
Mol Weight 317.47 g/mol
Molecular Formula C20H31NO2
Exact Mass 317.235479 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CyCMey2lg6m
Name 8-(4-Methylphenoxy)-1-(isopropoxyimino)-2,6-dimethyl-2-octene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H31NO2
InChI InChI=1S/C20H31NO2/c1-16(2)23-21-15-19(5)8-6-7-17(3)13-14-22-20-11-9-18(4)10-12-20/h8-12,15-17H,6-7,13-14H2,1-5H3/b19-8+,21-15+
InChIKey PAKBXQQFIVJWSU-YIPMURKBSA-N
Molecular Weight 317.473 g/mol
SMILES C(\C=C\(\C=N\OC(C)C)C)CC(CCOc1ccc(cc1)C)C
SPLASH splash10-014i-0039000000-043334a7932143f0a42c
Source of Spectrum Y1-31-138-4
Synonyms (1E,2E)-2,6-dimethyl-8-(4-methylphenoxy)-2-octenal O-isopropyloxime
Wiley ID 1525776