SpectraBase Compound ID | GQVgsilGMfp |
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InChI | InChI=1S/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7) |
InChIKey | WLAMNBDJUVNPJU-UHFFFAOYSA-N |
Mol Weight | 102.13 g/mol |
Molecular Formula | C5H10O2 |
Exact Mass | 102.06808 g/mol |
SpectraBase Spectrum ID | 7eKmQnsXtyM |
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Name | DL-2-methylbutyric acid |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Catalog Number | 1951 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O2 |
InChI | InChI=1S/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7) |
InChIKey | WLAMNBDJUVNPJU-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 317M |
Solvent | CDCl3 |
Synonyms | BUTYRIC ACID, 2-METHYL-, |