| SpectraBase Compound ID | 1yMxORaEGBF |
|---|---|
| InChI | InChI=1S/C9H16O/c1-3-5-6-9(4-2)7-8-10/h4,7,10H,2-3,5-6,8H2,1H3/b9-7+ |
| InChIKey | VWNCWSIRAZDWMG-VQHVLOKHSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DF5aLIHzboF |
|---|---|
| Name | 3-Butyl-2,4-pentadien-1-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16O |
| InChI | InChI=1S/C9H16O/c1-3-5-6-9(4-2)7-8-10/h4,7,10H,2-3,5-6,8H2,1H3/b9-7+ |
| InChIKey | VWNCWSIRAZDWMG-VQHVLOKHSA-N |
| Literature Reference | M. Schreck, M. Christl, Angew. Chem. 99, 720 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |