| SpectraBase Spectrum ID |
LeA4A0pYiGh |
| Name |
4-(Phenylcarbonyl)oxolane-2,3-dione |
| CAS Registry Number |
5431-88-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8O4 |
| InChI |
InChI=1S/C11H8O4/c12-9(7-4-2-1-3-5-7)8-6-15-11(14)10(8)13/h1-5,8H,6H2 |
| InChIKey |
KLOLHBRNXPAOQX-UHFFFAOYSA-N |
| Molecular Weight |
204.181 g/mol |
| SMILES |
C1(C(C(=O)OC1)=O)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a7i-2900000000-7c695a6169527b188309 |
| Source of Spectrum |
Y-20-362-0 |
| Synonyms |
4-Benzoyloxolane-2,3-dione
4-Benzoyltetrahydrofuran-2,3-dione
4-Benzoyltetrahydrofuran-2,3-quinone |
| Wiley ID |
1201579 |
