| SpectraBase Spectrum ID |
3F3yBUDa1DK |
| Name |
(E)-1-(5-(1-Cyclopentylidene-3-phenylallyl)-2-methylfuran-3-yl)-ethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22O2 |
| InChI |
InChI=1S/C21H22O2/c1-15(22)20-14-21(23-16(20)2)19(18-10-6-7-11-18)13-12-17-8-4-3-5-9-17/h3-5,8-9,12-14H,6-7,10-11H2,1-2H3/b13-12+ |
| InChIKey |
QNXSYHIPZDHNKN-OUKQBFOZSA-N |
| Literature Reference DOI |
10.1021/acs.joc.5b01350 |
| Molecular Weight |
306.405 g/mol |
| SMILES |
C(C)(=O)c1c(oc(c1)C(\C=C\c1ccccc1)=C1CCCC1)C |
| SPLASH |
splash10-0a4i-2329000000-b37e04e04b8c76180246 |
| Source of Spectrum |
J-80-7863-6i |
| Synonyms |
(E)-1-(5-(1-cyclopentylidene-3-phenylallyl)-2-methylfuran-3-yl)ethan-1-one |
| Wiley ID |
1801659 |
