| SpectraBase Spectrum ID |
8thyWf7MhSv |
| Name |
2,3-Furandione, dihydro-4-[(4-methoxyphenyl)methylene]-, (E)- |
| CAS Registry Number |
106203-52-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O4 |
| InChI |
InChI=1S/C12H10O4/c1-15-10-4-2-8(3-5-10)6-9-7-16-12(14)11(9)13/h2-6H,7H2,1H3/b9-6+ |
| InChIKey |
BBEYDBNODWVXNY-RMKNXTFCSA-N |
| Molecular Weight |
218.208 g/mol |
| SMILES |
C1(\C(COC1=O)=C\c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0fr2-1920000000-534390fa9553ff3d37e9 |
| Source of Spectrum |
Y-23-200-2 |
| Synonyms |
(4E)-4-p-anisylidenetetrahydrofuran-2,3-quinone
(4E)-4-[(4-methoxyphenyl)methylene]tetrahydrofuran-2,3-dione
(4E)-4-[(4-methoxyphenyl)methylidene]oxolane-2,3-dione |
| Wiley ID |
1217462 |
![2,3-Furandione, dihydro-4-[(4-methoxyphenyl)methylene]-, (E)-](/api/spectrum/8thyWf7MhSv/structure.png?h=300&w=458 "2,3-Furandione, dihydro-4-[(4-methoxyphenyl)methylene]-, (E)-")
