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2',4',6'-TRIMETHOXY-3,4-METHYLENEDIOXY-CHALCONE
SpectraBase Compound ID 9UAbAccFlZ2
InChI InChI=1S/C19H18O6/c1-21-13-9-17(22-2)19(18(10-13)23-3)14(20)6-4-12-5-7-15-16(8-12)25-11-24-15/h4-10H,11H2,1-3H3/b6-4+
InChIKey JVOXGQQMPCSFBL-GQCTYLIASA-N
Mol Weight 342.35 g/mol
Molecular Formula C19H18O6
Exact Mass 342.110338 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3q3svssIbAO
Name (E)-3-(1,3-benzodioxol-5-yl)-1-(2,4,6-trimethoxyphenyl)-2-propen-1-one
Alternate Name(s) (E)-3-(1,3-benzodioxol-5-yl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
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Formula C19H18O6
InChI InChI=1S/C19H18O6/c1-21-13-9-17(22-2)19(18(10-13)23-3)14(20)6-4-12-5-7-15-16(8-12)25-11-24-15/h4-10H,11H2,1-3H3/b6-4+
InChIKey JVOXGQQMPCSFBL-GQCTYLIASA-N
Molecular Weight 342.347 g/mol
SMILES C(\C=C\c1cc2c(cc1)OCO2)(=O)c1c(cc(cc1OC)OC)OC
SPLASH splash10-03dl-0009000000-c21f0d5bcb78fa38abec
Source of Spectrum E2-51-190-10
Wiley ID 1556045