SpectraBase Compound ID | 3AEzHdsowh7 |
---|---|
InChI | InChI=1S/C12H12O2/c13-12-8-11(9-14-12)7-6-10-4-2-1-3-5-10/h1-5,8H,6-7,9H2 |
InChIKey | IYOUTRCYPRSYRS-UHFFFAOYSA-N |
Mol Weight | 188.23 g/mol |
Molecular Formula | C12H12O2 |
Exact Mass | 188.08373 g/mol |
SpectraBase Spectrum ID | KVRsIrCzmlg |
---|---|
Name | 4-(2-Phenylethyl)-5H-furan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12O2 |
InChI | InChI=1S/C12H12O2/c13-12-8-11(9-14-12)7-6-10-4-2-1-3-5-10/h1-5,8H,6-7,9H2 |
InChIKey | IYOUTRCYPRSYRS-UHFFFAOYSA-N |
Molecular Weight | 188.226 g/mol |
SMILES | C1(C=C(CCc2ccccc2)CO1)=O |
SPLASH | splash10-0006-9200000000-b9e445d3eb63134115a8 |
Source of Spectrum | F4-43-1438-15 |
Synonyms | 3-(2-phenylethyl)-2H-furan-5-one |
Wiley ID | 1690775 |