SpectraBase Compound ID | K5DjepBAOXY |
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InChI | InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H,6,7)/b4-3+ |
InChIKey | YIYBQIKDCADOSF-ONEGZZNKSA-N |
Mol Weight | 100.12 g/mol |
Molecular Formula | C5H8O2 |
Exact Mass | 100.052429 g/mol |
SpectraBase Spectrum ID | 9183hNZAgu2 |
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Name | trans-2-pentenoic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O2 |
InChI | InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H,6,7)/b4-3+ |
InChIKey | YIYBQIKDCADOSF-ONEGZZNKSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 40729M |
Solvent | CDCl3 |