| SpectraBase Spectrum ID |
DMOc1rjcT55 |
| Name |
2-Acetyl-[5-(1-phenylethyl)]-furane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c1-10(12-6-4-3-5-7-12)13-8-9-14(16-13)11(2)15/h3-10H,1-2H3 |
| InChIKey |
RZOLCAAXDBOVQJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200505433 |
| Molecular Weight |
214.264 g/mol |
| SMILES |
c1(oc(cc1)C(C)c1ccccc1)C(=O)C |
| SPLASH |
splash10-01ot-0930000000-5950cfc41422fb011457 |
| Source of Spectrum |
ASC-348-691/SM4-1l |
| Synonyms |
1-(5-(1-phenylethyl)furan-2-yl)ethanone
1-[5-(1-phenylethyl)-2-furanyl]ethanone
1-[5-(1-phenylethyl)furan-2-yl]ethanone |
| Wiley ID |
1765156 |
![2-Acetyl-[5-(1-phenylethyl)]-furane](/api/spectrum/DMOc1rjcT55/structure.png?h=300&w=458 "2-Acetyl-[5-(1-phenylethyl)]-furane")
