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Chemical manufacturer | ||||
Name | Methyl (2R)-3,3-Dimethyl-4-Oxo-2-Azetidinecarboxylate |
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Synonyms | (R)-methyl 3,3-dimethyl-4-oxoazetidine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 228868-38-0 |
SMILES | CC1([C@@H](NC1=O)C(=O)OC)C |
InChI | 1S/C7H11NO3/c1-7(2)4(5(9)11-3)8-6(7)10/h4H,1-3H3,(H,8,10)/t4-/m0/s1 |
InChIKey | WOKFJJXVSSVWAS-BYPYZUCNSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 279.079°C at 760 mmHg (Cal.) |
Flash point | 122.583°C (Cal.) |
Refractive index | 1.451 (Cal.) |
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List of Reports Available for Methyl (2R)-3,3-Dimethyl-4-Oxo-2-Azetidinecarboxylate |