| SpectraBase Compound ID | EaWEVBcqFOJ |
|---|---|
| InChI | InChI=1S/C16H19ClO/c17-15-9-6-13(7-10-15)8-11-16(18)12-14-4-2-1-3-5-14/h6-11,14H,1-5,12H2 |
| InChIKey | UFUBBMMRFHRFER-UHFFFAOYSA-N |
| Mol Weight | 262.78 g/mol |
| Molecular Formula | C16H19ClO |
| Exact Mass | 262.112443 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FnnkPpo8q2o |
|---|---|
| Name | 4-(p-chlorophenyl)-1-cyclohexyl-3-buten-2-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19ClO |
| InChI | InChI=1S/C16H19ClO/c17-15-9-6-13(7-10-15)8-11-16(18)12-14-4-2-1-3-5-14/h6-11,14H,1-5,12H2 |
| InChIKey | UFUBBMMRFHRFER-UHFFFAOYSA-N |
| Sadtler IR Number | 30031 |
| Sadtler UV Number | 12550N |
| Solvent | Methanol |