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| IUPAC Name: | ethyl (2S)-2-hydroxybutanoate |
| Molecular Weight: | 132.16 |
| Molecular Formula: | C6H12O3 |
| Canonical SMILES: | CCC(C(=O)OCC)O |
| InChI: | InChI=1S/C6H12O3/c1-3-5(7)6(8)9-4-2/h5,7H,3-4H2,1-2H3/t5-/m0/s1 |
| InChI Key: | KWWOQRSLYPHAMK-YFKPBYRVSA-N |
| Boiling Point: | 167.0±0.0°C at 760 mmHg |
| Purity: | ≥95% |
| Density: | 1.0±0.1 g/cm3 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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