| SpectraBase Compound ID | K0MPYEHUjD5 |
|---|---|
| InChI | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3/b5-4+ |
| InChIKey | MBDOYVRWFFCFHM-SNAWJCMRSA-N |
| Mol Weight | 98.14 g/mol |
| Molecular Formula | C6H10O |
| Exact Mass | 98.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3FaH8D6yDu2 |
|---|---|
| Name | 2-Hexenal |
| CAS Registry Number | 6728-26-3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3/b5-4+ |
| InChIKey | MBDOYVRWFFCFHM-SNAWJCMRSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | W. Pritzkow, R. Radeglia, W. Schmidt-Renner, J. Prakt. Chem. 321, 813 (1979). |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |