| Name | 7-Oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
|---|---|
| Synonyms | 1-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 7-oxo-; 1-AZABICY |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 807613-68-9 |
| SMILES | C1CC(N2C1CC2=O)C(=O)O |
| InChI | 1S/C7H9NO3/c9-6-3-4-1-2-5(7(10)11)8(4)6/h4-5H,1-3H2,(H,10,11) |
| InChIKey | RJPDELAUUYAFTQ-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.3±21.0°C at 760 mmHg (Cal.) |
| Flash point | 190.5±22.1°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |