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 | 9dfT4338ge1 |
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Name | 4-METHOXY-3-BUTENE-2-ONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 200C |
Comments | Impurities |
Copyright | Copyright © 1980, 1981-2024 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 |
Molecular Weight | 100.12 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1-BUTEN-3-ONE, 1-METHOXY-, |