| SpectraBase Spectrum ID |
1qTKbZLIlRi |
| Name |
2-Propenoic acid, 3-[6-(bromomethyl)-1,3-benzodioxol-5-yl]-, ethyl ester, (E)- |
| CAS Registry Number |
100606-42-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13BrO4 |
| InChI |
InChI=1S/C13H13BrO4/c1-2-16-13(15)4-3-9-5-11-12(18-8-17-11)6-10(9)7-14/h3-6H,2,7-8H2,1H3/b4-3+ |
| InChIKey |
KTRSOUUDEDYDMY-ONEGZZNKSA-N |
| Molecular Weight |
313.147 g/mol |
| SMILES |
c1(\C=C\C(=O)OCC)cc2OCOc2cc1CBr |
| SPLASH |
splash10-0159-0954000000-bab6e60987687234884d |
| Source of Spectrum |
J-51-1122-4 |
| Synonyms |
Ethyl (2E)-3-[6-(bromomethyl)-1,3-benzodioxol-5-yl]-2-propenoate
Ethyl (E)-3-[4,5-(methylenedioxy)-2-(bromomethyl)phenyl]-2-propenoate |
| Wiley ID |
1312891 |
![2-Propenoic acid, 3-[6-(bromomethyl)-1,3-benzodioxol-5-yl]-, ethyl ester, (E)-](/api/spectrum/1qTKbZLIlRi/structure.png?h=300&w=458 "2-Propenoic acid, 3-[6-(bromomethyl)-1,3-benzodioxol-5-yl]-, ethyl ester, (E)-")
