| SpectraBase Spectrum ID |
24DkgOqMBCE |
| Name |
4-(3,3,5,5-Tetramethylcyclohex-1-enyl)-4-(p-acetoamidophenyl)-but-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O |
| InChI |
InChI=1S/C20H26O/c1-15(21)11-18(16-9-7-6-8-10-16)17-12-19(2,3)14-20(4,5)13-17/h6-12H,13-14H2,1-5H3/b18-11+ |
| InChIKey |
FGFMIDPXSQXNAY-WOJGMQOQSA-N |
| Molecular Weight |
282.427 g/mol |
| SMILES |
C1(\C(=C\C(=O)C)c2ccccc2)=CC(C)(C)CC(C1)(C)C |
| SPLASH |
splash10-004i-0090000000-9240d7102aeaaade7876 |
| Source of Spectrum |
F-52-6993-3 |
| Synonyms |
(3Z)-4-phenyl-4-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)-3-buten-2-one
4-(3,3,5,5-Tetramethylcyclihex-1-enyl)-4-phenyl-3-buten-2-one |
| Wiley ID |
796740 |
