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1- Piperonylmethylketoxime
SpectraBase Compound ID 6ge6B2Vxid8
InChI InChI=1S/C10H11NO3/c1-7(11-12)4-8-2-3-9-10(5-8)14-6-13-9/h2-3,5,12H,4,6H2,1H3/b11-7+
InChIKey OHIFAOJHDDQCEV-YRNVUSSQSA-N
Mol Weight 193.2 g/mol
Molecular Formula C10H11NO3
Exact Mass 193.073893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ik6oMxqZee5
Name (2E)-1-(1,3-Benzodioxol-5-yl)-2-propanone oxime
Alternate Name(s) 1-(3,4-Methylenedioxyphenyl-2-propanone oxime (NE)-N-[1-(1,3-benzodioxol-5-yl)propan-2-ylidene]hydroxylamine 1-(1,3-benzodioxol-5-yl)-2-propanone oxime 1-(1,3-benzodioxol-5-yl)propan-2-one oxime 1-(3,4-Methylenedioxyphenyl)-2-propanone-2-oxime 3,4-Methylenedioxyphenyl-2-propanone-2-oxime Mdpp oxime
CAS Registry Number 52271-42-8
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Formula C10H11NO3
InChI InChI=1S/C10H11NO3/c1-7(11-12)4-8-2-3-9-10(5-8)14-6-13-9/h2-3,5,12H,4,6H2,1H3/b11-7+
InChIKey OHIFAOJHDDQCEV-YRNVUSSQSA-N
Molecular Weight 193.202 g/mol
SMILES O\N=C\(Cc1cc2c(OCO2)cc1)C
SPLASH splash10-002v-7900000000-a460ace39b9f3fb65c7c
Source of Spectrum JC-101-212-2
Wiley ID 1189509