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Chemical manufacturer | ||||
Name | (3S)-3-Acetoxy-D-proline |
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Synonyms | (2R,3S)-3-acetoxypyrrolidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO4 |
Molecular Weight | 173.17 |
CAS Registry Number | 79068-26-1 |
SMILES | CC(=O)O[C@H]1CCN[C@H]1C(=O)O |
InChI | 1S/C7H11NO4/c1-4(9)12-5-2-3-8-6(5)7(10)11/h5-6,8H,2-3H2,1H3,(H,10,11)/t5-,6+/m0/s1 |
InChIKey | AVTGPDJUHZPBPY-NTSWFWBYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 311.8±42.0°C at 760 mmHg (Cal.) |
Flash point | 142.4±27.9°C (Cal.) |
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List of Reports Available for (3S)-3-Acetoxy-D-proline |