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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 52mEzt17M1E
Name 3,4-(Methylenedioxy)benzylmethylketoxime
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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/(C)Cc1cc2c(cc1)OCO2
SPLASH splash10-000l-5900000000-80ff7433c961bedec37d
Source of Spectrum SWG-33-1416-0
Synonyms (E)-1-(benzo[d][1,3]dioxol-5-yl)propan-2-one oxime
Wiley ID 1809172