| SpectraBase Spectrum ID |
6eLEQotGQei |
| Name |
(E)-1-(2-furanyl)-3-phenyl-2-propen-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10O2 |
| InChI |
InChI=1S/C13H10O2/c14-12(13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-10H/b9-8+ |
| InChIKey |
QHSCPZNCMULPEF-CMDGGOBGSA-N |
| Literature Reference DOI |
10.1021/jo102239x |
| Molecular Weight |
198.221 g/mol |
| SMILES |
c1cc(ccc1)\C=C\C(c1occc1)=O |
| SPLASH |
splash10-0002-1900000000-c8da937f063e86f500a9 |
| Source of Spectrum |
J-76-736/SM18-2f |
| Synonyms |
(E)-1-(2-furyl)-3-phenyl-prop-2-en-1-one
(E)-1-(furan-2-yl)-3-phenylprop-2-en-1-one
(E)-1-(furan-2-yl)-3-phenyl-prop-2-en-1-one |
| Wiley ID |
1755574 |
