SpectraBase Compound ID | CEcUqA76zoN |
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InChI | InChI=1S/C5H8O2/c1-5(6)3-4-7-2/h3-4H,1-2H3 |
InChIKey | VLLHEPHWWIDUSS-UHFFFAOYSA-N |
Mol Weight | 100.12 g/mol |
Molecular Formula | C5H8O2 |
Exact Mass | 100.052429 g/mol |
SpectraBase Spectrum ID | 2b4ILAl4R7y |
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Name | 4-methoxy-3-butene-2-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O2 |
InChI | InChI=1S/C5H8O2/c1-5(6)3-4-7-2/h3-4H,1-2H3 |
InChIKey | VLLHEPHWWIDUSS-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 19611M |
Solvent | CCl4 |