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2-Propenal, 3-(1,3-benzodioxol-5-yl)-
SpectraBase Compound ID FDEvD4A9yu
InChI InChI=1S/C10H8O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1-6H,7H2/b2-1+
InChIKey HZUFMSJUNLSDSZ-OWOJBTEDSA-N
Mol Weight 176.17 g/mol
Molecular Formula C10H8O3
Exact Mass 176.047344 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6tdPuAsU1bz
Name 3,4-methylenedioxycinnamaldehyde
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H8O3
InChI InChI=1S/C10H8O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1-6H,7H2/b2-1+
InChIKey HZUFMSJUNLSDSZ-OWOJBTEDSA-N
Instrument Name Agilent 7890
Ionization Type EI
Literature Reference DOI 10.1002/cbic.202100183
Molecular Weight 176.171 g/mol
SMILES c12OCOc2ccc(\C=C\C=O)c1
SPLASH splash10-01tj-7900000000-b61e328d2a35af8dfcb7
Source of Spectrum CBC-22-SM8-b
Wiley ID 1865259