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3,4-(Methylenedioxy)benzyl 3,4-(methylenedioxy)-.alpha.-methylcinnamate
SpectraBase Compound ID 7ercZZIhFrl
InChI InChI=1S/C19H16O6/c1-12(6-13-2-4-15-17(7-13)24-10-22-15)19(20)21-9-14-3-5-16-18(8-14)25-11-23-16/h2-8H,9-11H2,1H3
InChIKey UQGWIRIJKQMRHI-UHFFFAOYSA-N
Mol Weight 340.33 g/mol
Molecular Formula C19H16O6
Exact Mass 340.094688 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I2vpLQIZTCX
Name 3,4-(Methylenedioxy)benzyl 3,4-(methylenedioxy)-.alpha.-methylcinnamate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H16O6
InChI InChI=1S/C19H16O6/c1-12(6-13-2-4-15-17(7-13)24-10-22-15)19(20)21-9-14-3-5-16-18(8-14)25-11-23-16/h2-8H,9-11H2,1H3
InChIKey UQGWIRIJKQMRHI-UHFFFAOYSA-N
Ionization Type EI-B
Molecular Weight 340.331 g/mol
SMILES C(=O)(OCc1ccc2c(c1)OCO2)C(C)=Cc1ccc2c(c1)OCO2
SPLASH splash10-000i-1902000000-29af5552991950f6e37d
Source of Spectrum SRH-2022-10040-0
Synonyms 1,3-Benzodioxol-5-(2-methyl-1-propenic acid)-1,3-benzodioxol-5-methyl ester
Wiley ID 1831672