| SpectraBase Compound ID | GUvhao2Vxtj |
|---|---|
| InChI | InChI=1S/C10H18/c1-5-6-7-10(4)8-9(2)3/h5,8,10H,1,6-7H2,2-4H3 |
| InChIKey | FYZHLRMYDRUDES-UHFFFAOYSA-N |
| Mol Weight | 138.25 g/mol |
| Molecular Formula | C10H18 |
| Exact Mass | 138.140851 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1SUkZyqVs7L |
|---|---|
| Name | R-(+)-5,7-dimethyl-1,6-octadiene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18 |
| InChI | InChI=1S/C10H18/c1-5-6-7-10(4)8-9(2)3/h5,8,10H,1,6-7H2,2-4H3 |
| InChIKey | FYZHLRMYDRUDES-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48298M |
| Solvent | CDCl3 |