SpectraBase Spectrum ID |
9OSwEiiBM8B |
Name |
4-[2-(3-Oxobutyl)prop-2-en-1-yl]-3-phenylcyclohex-3-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22O2 |
InChI |
InChI=1S/C19H22O2/c1-14(8-9-15(2)20)12-17-10-11-18(21)13-19(17)16-6-4-3-5-7-16/h3-7H,1,8-13H2,2H3 |
InChIKey |
WWIGGFFRIICETH-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/jo301028b |
Molecular Weight |
282.383 g/mol |
SMILES |
C1C(=O)CC(=C(C1)CC(CCC(C)=O)=C)c1ccccc1 |
SPLASH |
splash10-07wc-0930000000-a4f550f529c1dd3afd67 |
Source of Spectrum |
J-77-8383-11h |
Synonyms |
6-(2-Methylene-5-oxohexyl)-4,5-dihydro-[1,1'-biphenyl]-3(2H)-one
4-(2-Methylene-5-oxohexyl)-3-phenyl-1-cyclohex-3-enone
4-(2-Methylidene-5-oxohexyl)-3-phenylcyclohex-3-en-1-one
4-(2-Methylene-5-oxo-hexyl)-3-phenyl-cyclohex-3-en-1-one
4-(2-Methylidene-5-oxidanylidene-hexyl)-3-phenyl-cyclohex-3-en-1-one |
Wiley ID |
1745193 |