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Chemical manufacturer | ||||
Name | (2S,5R)-7-Oxo-3-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
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Synonyms | (2S,5R)-7 |
Molecular Structure | ![]() |
Molecular Formula | C6H7NO4 |
Molecular Weight | 157.12 |
CAS Registry Number | 781569-94-6 |
SMILES | C1[C@@H]2CO[C@H](N2C1=O)C(=O)O |
InChI | 1S/C6H7NO4/c8-4-1-3-2-11-5(6(9)10)7(3)4/h3,5H,1-2H2,(H,9,10)/t3-,5+/m1/s1 |
InChIKey | IUEOHVLMNSFZRO-WUJLRWPWSA-N |
Density | 1.626g/cm3 (Cal.) |
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Boiling point | 446.734°C at 760 mmHg (Cal.) |
Flash point | 223.977°C (Cal.) |
Refractive index | 1.601 (Cal.) |
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List of Reports Available for (2S,5R)-7-Oxo-3-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |