| SpectraBase Compound ID | 2dCYVrZFW3i |
|---|---|
| InChI | InChI=1S/C16H20O/c17-16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1,3-4,7-8,11-12,15H,2,5-6,9-10,13H2 |
| InChIKey | UZTMNGLSBOBEPG-UHFFFAOYSA-N |
| Mol Weight | 228.33 g/mol |
| Molecular Formula | C16H20O |
| Exact Mass | 228.151415 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4J0joIum54U |
|---|---|
| Name | 1-cyclohexyl-4-phenyl-3-buten-2-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20O |
| InChI | InChI=1S/C16H20O/c17-16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1,3-4,7-8,11-12,15H,2,5-6,9-10,13H2 |
| InChIKey | UZTMNGLSBOBEPG-UHFFFAOYSA-N |
| Sadtler IR Number | 30028 |
| Sadtler UV Number | 12547N |
| Solvent | Methanol |