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Benzeneacetaldehyde, 3,4-dimethoxy-.alpha.-(2-propenyloxy)-, oxime
SpectraBase Compound ID GKWveIuaBLn
InChI InChI=1S/C13H17NO4/c1-4-7-18-13(9-14-15)10-5-6-11(16-2)12(8-10)17-3/h4-6,8-9,13,15H,1,7H2,2-3H3/b14-9+
InChIKey ITIOPUUQHCVWOM-NTEUORMPSA-N
Mol Weight 251.28 g/mol
Molecular Formula C13H17NO4
Exact Mass 251.115758 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID wosZpzwUkw
Name Benzeneacetaldehyde, 3,4-dimethoxy-.alpha.-(2-propenyloxy)-, oxime
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H17NO4
InChI InChI=1S/C13H17NO4/c1-4-7-18-13(9-14-15)10-5-6-11(16-2)12(8-10)17-3/h4-6,8-9,13,15H,1,7H2,2-3H3/b14-9+
InChIKey ITIOPUUQHCVWOM-NTEUORMPSA-N
Molecular Weight 251.282 g/mol
SMILES O\N=C\C(c1cc(c(cc1)OC)OC)OCC=C
SPLASH splash10-0uxr-0790000000-cfae358693b97b916e4a
Source of Spectrum SK-24-1676-8
Synonyms (1E)-(Allyloxy)(3,4-dimethoxyphenyl)ethanal oxime (1E)-2-(3,4-dimethoxyphenyl)-2-prop-2-enoxyacetaldehyde oxime (1E)-2-allyloxy-2-(3,4-dimethoxyphenyl)acetaldehyde oxime (1E)-2-allyloxy-2-(3,4-dimethoxyphenyl)acetaldoxime (NE)-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enoxy-ethylidene]hydroxylamine
Wiley ID 866231