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Chemical manufacturer | ||||
Name | (1S,5R)-7-Oxo-6-Azabicyclo[3.2.0]Hept-2-Ene-2-Carboxylic Acid |
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Synonyms | (1S,5R)-7 |
Molecular Structure | ![]() |
Molecular Formula | C7H7NO3 |
Molecular Weight | 153.14 |
CAS Registry Number | 160385-98-8 |
SMILES | C1C=C([C@H]2[C@@H]1NC2=O)C(=O)O |
InChI | 1S/C7H7NO3/c9-6-5-3(7(10)11)1-2-4(5)8-6/h1,4-5H,2H2,(H,8,9)(H,10,11)/t4-,5+/m1/s1 |
InChIKey | MLUSUINEUJPKPL-UHNVWZDZSA-N |
Density | 1.512g/cm3 (Cal.) |
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Boiling point | 489.55°C at 760 mmHg (Cal.) |
Flash point | 249.871°C (Cal.) |
Refractive index | 1.606 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,5R)-7-Oxo-6-Azabicyclo[3.2.0]Hept-2-Ene-2-Carboxylic Acid |