| SpectraBase Compound ID | Lma3lsz8LqX |
|---|---|
| InChI | InChI=1S/C16H19ClO/c17-15-8-4-7-14(11-15)9-10-16(18)12-13-5-2-1-3-6-13/h4,7-11,13H,1-3,5-6,12H2 |
| InChIKey | HJUQNTIOFIUETP-UHFFFAOYSA-N |
| Mol Weight | 262.78 g/mol |
| Molecular Formula | C16H19ClO |
| Exact Mass | 262.112443 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | E1PNDmSIAZ9 |
|---|---|
| Name | 4-(m-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/c17-15-8-4-7-14(11-15)9-10-16(18)12-13-5-2-1-3-6-13/h4,7-11,13H,1-3,5-6,12H2 |
| InChIKey | HJUQNTIOFIUETP-UHFFFAOYSA-N |
| Sadtler IR Number | 30032 |
| Sadtler UV Number | 12551N |
| Solvent | Methanol |