| SpectraBase Spectrum ID |
8CeLviytLs6 |
| Name |
Tetraethyl 2,3-Bis(3,4-methylenedioxyphenyl)butane-1,1,4,4-tetracarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H34O12 |
| InChI |
InChI=1S/C30H34O12/c1-5-35-27(31)25(28(32)36-6-2)23(17-9-11-19-21(13-17)41-15-39-19)24(18-10-12-20-22(14-18)42-16-40-20)26(29(33)37-7-3)30(34)38-8-4/h9-14,23-26H,5-8,15-16H2,1-4H3 |
| InChIKey |
WMHOWYSYDGTEAL-UHFFFAOYSA-N |
| Molecular Weight |
586.590 g/mol |
| SMILES |
C(C(C(C(C(=O)OCC)C(=O)OCC)c1cc2c(cc1)OCO2)c1cc2c(cc1)OCO2)(C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-004i-0900000000-11417ab7776fd7337569 |
| Source of Spectrum |
E2-48-1802-2 |
| Synonyms |
tetraethyl 2,3-di(1,3-benzodioxol-5-yl)-1,1,4,4-butanetetracarboxylate |
| Wiley ID |
1555420 |
