| SpectraBase Compound ID | 3rwUP6uHsqn |
|---|---|
| InChI | InChI=1S/C6H8O2/c1-5(4-7)3-6(2)8/h3-4H,1-2H3/b5-3+ |
| InChIKey | PFLPZDBOPDYOJU-HWKANZROSA-N |
| Mol Weight | 112.13 g/mol |
| Molecular Formula | C6H8O2 |
| Exact Mass | 112.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DdQt8V08JwD |
|---|---|
| Name | (E)-2-Methyl-4-oxo-2-pentenal |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H8O2 |
| InChI | InChI=1S/C6H8O2/c1-5(4-7)3-6(2)8/h3-4H,1-2H3/b5-3+ |
| InChIKey | PFLPZDBOPDYOJU-HWKANZROSA-N |
| Instrument Name | Bruker WH-270 |
| Literature Reference | V.P. Baillargeon, J.K. Stille, J. Am. Chem. Soc. 108, 452 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |