| SpectraBase Spectrum ID |
G6U8rrm04wi |
| Name |
1-Propenyl-3,4-methylenedioxy benzoate |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
206.057908798 u |
| Formula |
C11H10O4 |
| InChI |
InChI=1S/C11H10O4/c1-2-5-13-11(12)8-3-4-9-10(6-8)15-7-14-9/h2-6H,7H2,1H3/b5-2+ |
| InChIKey |
ZPVGGECYEXRQJS-GORDUTHDSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
206.197 g/mol |
| Nominal Mass |
206 u |
| Quality |
994 |
| Retention Index |
1606 |
| SMILES |
C1=2C(=CC=C(C2)C(O\C=C\C)=O)OCO1 |
| SPLASH |
splash10-0002-9700000000-e66fc0bf9291c4bcf715 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,4-Methylenedioxybenzoate,1-propenyl
prop-1-en-1-yl 1,3-benzodioxole-5-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010383 |
