| SpectraBase Spectrum ID |
5q8t702sGW6 |
| Name |
5-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-benzodioxole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O3 |
| InChI |
InChI=1S/C16H14O3/c1-17-14-5-3-2-4-13(14)8-6-12-7-9-15-16(10-12)19-11-18-15/h2-10H,11H2,1H3/b8-6+ |
| InChIKey |
BCIPUKUTICBRMJ-SOFGYWHQSA-N |
| Molecular Weight |
254.285 g/mol |
| SMILES |
c1(\C=C\c2cc3c(cc2)OCO3)c(cccc1)OC |
| SPLASH |
splash10-0udi-2890000000-f721591b033e0979b547 |
| Source of Spectrum |
F-62-4221-8 |
| Synonyms |
5-[(E)-2-(2-methoxyphenyl)vinyl]-1,3-benzodioxole |
| Wiley ID |
1633173 |
![5-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-benzodioxole](/api/spectrum/5q8t702sGW6/structure.png?h=300&w=458 "5-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-benzodioxole")
