| SpectraBase Spectrum ID |
AE3EL6lOEAI |
| Name |
1-Methylcyclohexyl 1-phenyl-2-propenyl ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O |
| InChI |
InChI=1S/C17H22O/c1-3-15(14-10-6-4-7-11-14)16(18)17(2)12-8-5-9-13-17/h3-4,6-7,10-11,15H,1,5,8-9,12-13H2,2H3 |
| InChIKey |
JQPJOUHGPMYWSG-UHFFFAOYSA-N |
| Molecular Weight |
242.362 g/mol |
| SMILES |
C(C(C=C)c1ccccc1)(C1(C)CCCCC1)=O |
| SPLASH |
splash10-0a4j-9100000000-02d9cb5f486dae455295 |
| Source of Spectrum |
F-48-3889-0 |
| Synonyms |
1-(1-Methylcyclohexyl)-2-phenyl-3-buten-1-one |
| Wiley ID |
1245683 |
