SpectraBase Compound ID | PrHoU8DVCl |
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InChI | InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3-4H,1H2,2H3,(H,6,7) |
InChIKey | GQWNPIKWYPQUPI-UHFFFAOYSA-N |
Mol Weight | 100.12 g/mol |
Molecular Formula | C5H8O2 |
Exact Mass | 100.052429 g/mol |
SpectraBase Spectrum ID | EWnfsn4ARnC |
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Name | 2-methyl-3-butenoic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O2 |
InChI | InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3-4H,1H2,2H3,(H,6,7) |
InChIKey | GQWNPIKWYPQUPI-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 53708M |
Solvent | CDCl3 |