SpectraBase Compound ID | 3IWnTK7H1VS |
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InChI | InChI=1S/C7H16O3/c1-6(8-2)5-7(9-3)10-4/h6-7H,5H2,1-4H3 |
InChIKey | OMAKZNALRADTRX-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C7H16O3 |
Exact Mass | 148.109944 g/mol |
SpectraBase Spectrum ID | 1EuEGRNx3hW |
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Name | 3-methoxybutyraldehyde, dimethyl acetal |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O3 |
InChI | InChI=1S/C7H16O3/c1-6(8-2)5-7(9-3)10-4/h6-7H,5H2,1-4H3 |
InChIKey | OMAKZNALRADTRX-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 35973M |
Solvent | CDCl3 |