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Benzeneacetaldehyde, 4-methyl-.alpha.-(2-propenyloxy) oxime
SpectraBase Compound ID F5qgP9Molv8
InChI InChI=1S/C12H15NO2/c1-3-8-15-12(9-13-14)11-6-4-10(2)5-7-11/h3-7,9,12,14H,1,8H2,2H3/b13-9+
InChIKey HJIVILPMKXWFSK-UKTHLTGXSA-N
Mol Weight 205.26 g/mol
Molecular Formula C12H15NO2
Exact Mass 205.110279 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H9DJVauDJq0
Name Benzeneacetaldehyde, 4-methyl-.alpha.-(2-propenyloxy) oxime
Alternate Name(s) (1E)-(Allyloxy)(4-methylphenyl)ethanal oxime (1E)-2-(4-methylphenyl)-2-prop-2-enoxyacetaldehyde oxime (1E)-2-allyloxy-2-(p-tolyl)acetaldehyde oxime (1E)-2-allyloxy-2-(p-tolyl)acetaldoxime (NE)-N-[2-(4-methylphenyl)-2-prop-2-enoxy-ethylidene]hydroxylamine
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Formula C12H15NO2
InChI InChI=1S/C12H15NO2/c1-3-8-15-12(9-13-14)11-6-4-10(2)5-7-11/h3-7,9,12,14H,1,8H2,2H3/b13-9+
InChIKey HJIVILPMKXWFSK-UKTHLTGXSA-N
Molecular Weight 205.257 g/mol
SMILES O\N=C\C(c1ccc(cc1)C)OCC=C
SPLASH splash10-01pa-0900000000-bb65f17caac61e4a001c
Source of Spectrum SK-24-1674-8
Wiley ID 866234