| SpectraBase Spectrum ID |
6RUH3JRvMpD |
| Name |
1-(3,4-Methylenedioxyphenyl)-2-(2-acetoxyphenyl)ethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O4 |
| InChI |
InChI=1S/C17H14O4/c1-12(18)21-15-5-3-2-4-14(15)8-6-13-7-9-16-17(10-13)20-11-19-16/h2-10H,11H2,1H3/b8-6+ |
| InChIKey |
BVBDVBNAXRPZQS-SOFGYWHQSA-N |
| Molecular Weight |
282.295 g/mol |
| SMILES |
c1(\C=C\c2cc3c(cc2)OCO3)c(cccc1)OC(=O)C |
| SPLASH |
splash10-001l-1590000000-e5f42a3e3f1c62f1c53c |
| Source of Spectrum |
F-62-4221-8 |
| Synonyms |
2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]phenyl acetate |
| Wiley ID |
1633174 |
