| SpectraBase Spectrum ID |
LuofsPJ2wdz |
| Name |
3-(2-Phenylethyl)-5H-furan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c13-12-11(8-9-14-12)7-6-10-4-2-1-3-5-10/h1-5,8H,6-7,9H2 |
| InChIKey |
HTDDKMGGIXFMFL-UHFFFAOYSA-N |
| Molecular Weight |
188.226 g/mol |
| SMILES |
C1(C(=CCO1)CCc1ccccc1)=O |
| SPLASH |
splash10-0006-9300000000-28fbf87947de52e7a5d4 |
| Source of Spectrum |
F4-43-1438-17a |
| Synonyms |
4-(2-phenylethyl)-2H-furan-5-one |
| Wiley ID |
1690774 |
