| SpectraBase Compound ID | BsYrP6uORJm |
|---|---|
| InChI | InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9+ |
| InChIKey | HNZUNIKWNYHEJJ-FMIVXFBMSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C13H22O |
| Exact Mass | 194.167065 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GjRelq0ysJv |
|---|---|
| Name | (E)-6,10-dimethyl-5,9-undecadien-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9+ |
| InChIKey | HNZUNIKWNYHEJJ-FMIVXFBMSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53616M |
| Solvent | CDCl3 |