| SpectraBase Compound ID | Hopsl1T8ucw |
|---|---|
| InChI | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2,6H,1,3-5H2 |
| InChIKey | USLRUYZDOLMIRJ-UHFFFAOYSA-N |
| Mol Weight | 98.14 g/mol |
| Molecular Formula | C6H10O |
| Exact Mass | 98.073165 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LRRv1DloUqa |
|---|---|
| Name | 5-Hexenal |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2,6H,1,3-5H2 |
| InChIKey | USLRUYZDOLMIRJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-200 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCL3 |