| SpectraBase Spectrum ID |
4CQ4kdLgxqd |
| Name |
2,3-Furandione, dihydro-4-(phenylmethylene)-, (E)- |
| CAS Registry Number |
106203-51-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8O3 |
| InChI |
InChI=1S/C11H8O3/c12-10-9(7-14-11(10)13)6-8-4-2-1-3-5-8/h1-6H,7H2/b9-6+ |
| InChIKey |
KXUOXAHBZQNAEU-RMKNXTFCSA-N |
| Molecular Weight |
188.182 g/mol |
| SMILES |
C1(\C(COC1=O)=C\c1ccccc1)=O |
| SPLASH |
splash10-0gb9-1900000000-add980f131b7aba9c780 |
| Source of Spectrum |
Y-23-200-2 |
| Synonyms |
(4E)-4-(phenylmethylene)oxolane-2,3-dione
(4E)-4-(phenylmethylidene)oxolane-2,3-dione
(4E)-4-benzaltetrahydrofuran-2,3-quinone
(4E)-4-benzylideneoxolane-2,3-dione
(4E)-4-benzylidenetetrahydrofuran-2,3-dione |
| Wiley ID |
1184714 |
