| SpectraBase Spectrum ID |
6nh4ATVE5Zc |
| Name |
(E)-1-(2-furanyl)-3-phenyl-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 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 |
| Molecular Weight |
198.221 g/mol |
| SMILES |
c1(C(\C=C\c2ccccc2)=O)occc1 |
| SPLASH |
splash10-0002-1900000000-590516cea8b97ac52f0d |
| Source of Spectrum |
SO-0-824-3 |
| 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 |
875543 |
