| SpectraBase Spectrum ID |
LhAUQPSxHzs |
| Name |
4-(Phenylcarbonyl)oxolan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O3 |
| InChI |
InChI=1S/C11H10O3/c12-10-6-9(7-14-10)11(13)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey |
ZNOUXOIZMNTERL-UHFFFAOYSA-N |
| Molecular Weight |
190.198 g/mol |
| SMILES |
C1(OCC(C1)C(c1ccccc1)=O)=O |
| SPLASH |
splash10-0a4i-4900000000-b8f57d25512def81052b |
| Source of Spectrum |
U-1996-1364-5 |
| Synonyms |
4-Benzoyl-2-oxolanone
4-Benzoyldihydro-2(3H)-furanone
4-Benzoyloxolan-2-one
4-Benzoyltetrahydrofuran-2-one |
| Wiley ID |
768835 |
