| SpectraBase Spectrum ID |
HcvEPnvNTxn |
| Name |
1-[4-(Furan-2-yl)phenyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O2 |
| InChI |
InChI=1S/C12H10O2/c1-9(13)10-4-6-11(7-5-10)12-3-2-8-14-12/h2-8H,1H3 |
| InChIKey |
DZYPVRCSWGDVFN-UHFFFAOYSA-N |
| Molecular Weight |
186.210 g/mol |
| SMILES |
c1(occc1)-c1ccc(cc1)C(=O)C |
| SPLASH |
splash10-00dr-0900000000-768ef81b91f468d4abb0 |
| Source of Spectrum |
F-66-8658-4' |
| Synonyms |
1-[4-(2-Furanyl)phenyl]ethanone
1-(4-(furan-2-yl)phenyl)ethanone |
| Wiley ID |
1684877 |
![1-[4-(Furan-2-yl)phenyl]ethanone](/api/spectrum/HcvEPnvNTxn/structure.png?h=300&w=458 "1-[4-(Furan-2-yl)phenyl]ethanone")
