SpectraBase Compound ID | KkT3e7StN5y |
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InChI | InChI=1S/C5H8O2/c1-7-5(6)4-2-3-4/h4H,2-3H2,1H3 |
InChIKey | PKAHQJNJPDVTDP-UHFFFAOYSA-N |
Mol Weight | 100.12 g/mol |
Molecular Formula | C5H8O2 |
Exact Mass | 100.052429 g/mol |
SpectraBase Spectrum ID | BO11ca7TgsG |
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Name | cyclopropanecarboxylic acid, methyl ester |
Comments | Shift reagent added |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O2 |
InChI | InChI=1S/C5H8O2/c1-7-5(6)4-2-3-4/h4H,2-3H2,1H3 |
InChIKey | PKAHQJNJPDVTDP-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 21582M |
Solvent | CCl4 |