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Chemical manufacturer | ||||
Name | (2S,3R)-3-Isopropyl-4-Oxo-2-Azetidinecarboxylic Acid |
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Synonyms | (2S,3R)-3-isopropyl-4-oxoazetidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 172697-24-4 |
SMILES | CC(C)[C@@H]1[C@H](NC1=O)C(=O)O |
InChI | 1S/C7H11NO3/c1-3(2)4-5(7(10)11)8-6(4)9/h3-5H,1-2H3,(H,8,9)(H,10,11)/t4-,5+/m1/s1 |
InChIKey | YODFZGOQPWQTLF-UHNVWZDZSA-N |
Density | 1.229g/cm3 (Cal.) |
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Boiling point | 393.664°C at 760 mmHg (Cal.) |
Flash point | 191.881°C (Cal.) |
Refractive index | 1.495 (Cal.) |
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