| SpectraBase Compound ID | Fvnn43ehcA7 |
|---|---|
| InChI | InChI=1S/C8H14O3/c1-2-7(6-9)5-8-10-3-4-11-8/h6-8H,2-5H2,1H3 |
| InChIKey | DZAIGYUMWUQEMD-UHFFFAOYSA-N |
| Mol Weight | 158.2 g/mol |
| Molecular Formula | C8H14O3 |
| Exact Mass | 158.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hz6DhWuzZJt |
|---|---|
| Name | (R)-A-(<1,3-Dioxolan-2-yl>-methyl)-butanal |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H14O3 |
| InChI | InChI=1S/C8H14O3/c1-2-7(6-9)5-8-10-3-4-11-8/h6-8H,2-5H2,1H3 |
| InChIKey | DZAIGYUMWUQEMD-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 |