| Name | (1S,6R)-4-Amino-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H5NO5 |
| Molecular Weight | 183.12 |
| CAS Registry Number | 66759-91-9 |
| SMILES | N\C2=C(\C(=O)[C@H]1O[C@H]1C2=O)C(O)=O |
| InChI | 1S/C7H5NO5/c8-2-1(7(11)12)3(9)5-6(13-5)4(2)10/h5-6H,8H2,(H,11,12)/t5-,6+/m1/s1 |
| InChIKey | YWEJARDWQNOPAX-RITPCOANSA-N |
| Density | 1.862g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.933°C at 760 mmHg (Cal.) |
| Flash point | 181.158°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,6R)-4-Amino-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid |