SpectraBase Compound ID | GotepbQmxFl |
---|---|
InChI | InChI=1S/C8H14O/c1-3-5-7-9-8-6-4-2/h3-6H,7-8H2,1-2H3 |
InChIKey | FXCXOKOKILDXCL-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 3OpeXanqm5T |
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Name | bis(2-butenyl)ether |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-3-5-7-9-8-6-4-2/h3-6H,7-8H2,1-2H3 |
InChIKey | FXCXOKOKILDXCL-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 37966M |
Solvent | CDCl3 |