| SpectraBase Compound ID | 5AJSfEpOUoa |
|---|---|
| InChI | InChI=1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h7-9,13H,5-6,10H2,1-4H3 |
| InChIKey | VPKMGDRERYMTJX-UHFFFAOYSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1Gdaf5raoVS |
|---|---|
| Name | 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-1-penten-3-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h7-9,13H,5-6,10H2,1-4H3 |
| InChIKey | VPKMGDRERYMTJX-UHFFFAOYSA-N |
| Sadtler IR Number | 20768 |
| Sadtler UV Number | 28667N |
| Solvent | Methanol |