SpectraBase Compound ID | D1AtSACVWPL |
---|---|
InChI | InChI=1S/C5H10O3/c1-8-4-2-3-5(6)7/h2-4H2,1H3,(H,6,7) |
InChIKey | VRRCYIFZBSJBAT-UHFFFAOYSA-N |
Mol Weight | 118.13 g/mol |
Molecular Formula | C5H10O3 |
Exact Mass | 118.062994 g/mol |
SpectraBase Spectrum ID | LEc6AEdFgbv |
---|---|
Name | 4-methoxybutyric acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O3 |
InChI | InChI=1S/C5H10O3/c1-8-4-2-3-5(6)7/h2-4H2,1H3,(H,6,7) |
InChIKey | VRRCYIFZBSJBAT-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 37206M |
Solvent | CDCl3 |