| SpectraBase Spectrum ID |
3jlg2ypSyW |
| Name |
3-(4-Oxo-4-phenyl-2(E)-butenyl)cyclohexanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O2 |
| InChI |
InChI=1S/C16H18O2/c17-15-10-4-6-13(12-15)7-5-11-16(18)14-8-2-1-3-9-14/h1-3,5,8-9,11,13H,4,6-7,10,12H2/b11-5+ |
| InChIKey |
BXPCKELECVVQFU-VZUCSPMQSA-N |
| Molecular Weight |
242.318 g/mol |
| SMILES |
C(\C=C\CC1CC(=O)CCC1)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4m-8900000000-1779d18dcf3206a5e211 |
| Source of Spectrum |
F-56-9276-5 |
| Synonyms |
3-[(2E)-4-oxo-4-phenyl-2-butenyl]cyclohexanone |
| Wiley ID |
859195 |
