| SpectraBase Spectrum ID |
F9m1KKm08Bz |
| Name |
2-Benzyl-3-phenyl-5-[.alpha.-(3,3,5,5,tetramethylcyclohexenyl)acetyl]furan |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H32O2 |
| InChI |
InChI=1S/C29H32O2/c1-28(2)18-23(19-29(3,4)20-28)26(30)17-24-16-25(22-13-9-6-10-14-22)27(31-24)15-21-11-7-5-8-12-21/h5-14,16,18H,15,17,19-20H2,1-4H3 |
| InChIKey |
HYRWWYFFEALDDA-UHFFFAOYSA-N |
| Molecular Weight |
412.573 g/mol |
| SMILES |
c1(c(cc(o1)CC(C1=CC(C)(C)CC(C1)(C)C)=O)-c1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-052g-9500000000-888c352f554ba46962c1 |
| Source of Spectrum |
F-54-15266-8 |
| Synonyms |
2-(5-benzyl-4-phenyl-2-furyl)-1-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)ethanone |
| Wiley ID |
809990 |
![2-Benzyl-3-phenyl-5-[.alpha.-(3,3,5,5,tetramethylcyclohexenyl)acetyl]furan](/api/spectrum/F9m1KKm08Bz/structure.png?h=300&w=458 "2-Benzyl-3-phenyl-5-[.alpha.-(3,3,5,5,tetramethylcyclohexenyl)acetyl]furan")
