SpectraBase Compound ID | 2JciRzlFQgA |
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InChI | InChI=1S/C5H8/c1-3-5-4-2/h3-4H,1-2,5H2 |
InChIKey | QYZLKGVUSQXAMU-UHFFFAOYSA-N |
Mol Weight | 68.12 g/mol |
Molecular Formula | C5H8 |
Exact Mass | 68.0626 g/mol |
SpectraBase Spectrum ID | 86SsxtSdcld |
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Name | 1,4-pentadiene |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8 |
InChI | InChI=1S/C5H8/c1-3-5-4-2/h3-4H,1-2,5H2 |
InChIKey | QYZLKGVUSQXAMU-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23278M |
Solvent | CDCl3 |