| SpectraBase Spectrum ID |
53Cb7vKBTQA |
| Name |
4-Phenyl-5H-furan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8O2 |
| InChI |
InChI=1S/C10H8O2/c11-10-6-9(7-12-10)8-4-2-1-3-5-8/h1-6H,7H2 |
| InChIKey |
HJJHMYDTEVUBHZ-UHFFFAOYSA-N |
| Molecular Weight |
160.172 g/mol |
| SMILES |
C1(OCC(=C1)c1ccccc1)=O |
| SPLASH |
splash10-01q9-0900000000-e86742b5c7a357b8429f |
| Source of Spectrum |
SO-0-831-3 |
| Synonyms |
4-Phenylfuran-2(5H)-one
4-Phenyl-2(5H)-furanone
3-phenyl-2H-furan-5-one |
| Wiley ID |
1543538 |
