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Chemical manufacturer | ||||
Name | (2R)-2-[(1R)-1-Hydroxyethyl]-2-Azetidinecarboxylic Acid |
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Synonyms | (R)-2-((R)-1-hydroxyethyl)azetidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO3 |
Molecular Weight | 145.16 |
CAS Registry Number | 127382-24-5 |
SMILES | C[C@H]([C@]1(CCN1)C(=O)O)O |
InChI | 1S/C6H11NO3/c1-4(8)6(5(9)10)2-3-7-6/h4,7-8H,2-3H2,1H3,(H,9,10)/t4-,6-/m1/s1 |
InChIKey | OTPKNLSNDDZQAC-INEUFUBQSA-N |
Density | 1.31g/cm3 (Cal.) |
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Boiling point | 310.661°C at 760 mmHg (Cal.) |
Flash point | 141.683°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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List of Reports Available for (2R)-2-[(1R)-1-Hydroxyethyl]-2-Azetidinecarboxylic Acid |