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 |