SpectraBase Compound ID | KL1beWNZoFm |
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InChI | InChI=1S/C5H6O2/c1-2-3-4-5(6)7/h2-4H,1H2,(H,6,7) |
InChIKey | SDVVLIIVFBKBMG-UHFFFAOYSA-N |
Mol Weight | 98.1 g/mol |
Molecular Formula | C5H6O2 |
Exact Mass | 98.036779 g/mol |
SpectraBase Spectrum ID | COpA0nhCbtI |
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Name | 2,4-pentadienoic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H6O2 |
InChI | InChI=1S/C5H6O2/c1-2-3-4-5(6)7/h2-4H,1H2,(H,6,7) |
InChIKey | SDVVLIIVFBKBMG-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 48944M |
Solvent | Polysol |