| SpectraBase Compound ID | EjM8LGkW3hJ |
|---|---|
| InChI | InChI=1S/C7H12O/c1-3-7(4-2)5-6-8/h3,6-7H,1,4-5H2,2H3 |
| InChIKey | XDKPERKVTUYLFA-UHFFFAOYSA-N |
| Mol Weight | 112.17 g/mol |
| Molecular Formula | C7H12O |
| Exact Mass | 112.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6X7DnBg6fzo |
|---|---|
| Name | (R)-3-Ethyl-pent-4-enal |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H12O |
| InChI | InChI=1S/C7H12O/c1-3-7(4-2)5-6-8/h3,6-7H,1,4-5H2,2H3 |
| InChIKey | XDKPERKVTUYLFA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-400 |
| Literature Reference | D.L. Clive, K.S. Murthy, R. George, J. Chem. Soc. Perkin I 2099 (1990). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |