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Chemical manufacturer | ||||
Name | (6R)-8-Oxo-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |
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Synonyms | (R)-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO3 |
Molecular Weight | 167.16 |
CAS Registry Number | 185449-44-9 |
SMILES | C1C[C@@H]2CC(=O)N2C(=C1)C(=O)O |
InChI | 1S/C8H9NO3/c10-7-4-5-2-1-3-6(8(11)12)9(5)7/h3,5H,1-2,4H2,(H,11,12)/t5-/m1/s1 |
InChIKey | LTLIRPGDTCHTBC-RXMQYKEDSA-N |
Density | 1.444g/cm3 (Cal.) |
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Boiling point | 420.798°C at 760 mmHg (Cal.) |
Flash point | 208.291°C (Cal.) |
Refractive index | 1.613 (Cal.) |
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List of Reports Available for (6R)-8-Oxo-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |