| SpectraBase Spectrum ID |
KEVVRS8EGcX |
| Name |
4-Cyclohexyl-3-phenyl-2-butanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O |
| InChI |
InChI=1S/C16H22O/c1-13(17)16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h3,6-7,10-11,14,16H,2,4-5,8-9,12H2,1H3 |
| InChIKey |
WGFXJTTXPPYKGU-UHFFFAOYSA-N |
| Literature Reference DOI |
3.0.CO;2-3>10.1002/1615-4169(200206)344:3/4<370::AID-ADSC370>3.0.CO;2-3 |
| Molecular Weight |
230.351 g/mol |
| SMILES |
CC(C(CC1CCCCC1)c1ccccc1)=O |
| SPLASH |
splash10-053u-9600000000-8cb97716b72e1220ec05 |
| Source of Spectrum |
ASC-344-370/SM1-1_1 |
| Synonyms |
4-Cyclohexyl-3-phenylbutan-2-one |
| Wiley ID |
1767252 |
