| SpectraBase Spectrum ID |
Cvc6Lnj2QhK |
| Name |
3-((4,5-dihydro-2-phenyl-4-(prop-1-en-2-yl)furan-3-yl)methyl)cyclohex-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O2 |
| InChI |
InChI=1S/C20H22O2/c1-14(2)19-13-22-20(16-8-4-3-5-9-16)18(19)12-15-7-6-10-17(21)11-15/h3-5,8-9,11,19H,1,6-7,10,12-13H2,2H3 |
| InChIKey |
BGJFCKLAEFYNKC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol801139b |
| Molecular Weight |
294.394 g/mol |
| SMILES |
c1cc(C2=C(C(C(C)=C)CO2)CC2=CC(CCC2)=O)ccc1 |
| SPLASH |
splash10-0pbc-0590000000-4cecc53f9cebd7d077ad |
| Source of Spectrum |
A1-10-3283/SMS16-7b |
| Synonyms |
3-((2-phenyl-4-(prop-1-en-2-yl)-4,5-dihydrofuran-3-yl)methyl)cyclohex-2-enone |
| Wiley ID |
1759639 |
