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| Chemical manufacturer | ||||
| Name | (5S,6R)-6-Acetyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |
|---|---|
| Synonyms | (5S,6R)-6 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO4S |
| Molecular Weight | 227.24 |
| CAS Registry Number | 784999-23-1 |
| SMILES | CC1=C(N2[C@@H](S1)[C@@H](C2=O)C(=O)C)C(=O)O |
| InChI | 1S/C9H9NO4S/c1-3(11)5-7(12)10-6(9(13)14)4(2)15-8(5)10/h5,8H,1-2H3,(H,13,14)/t5-,8+/m1/s1 |
| InChIKey | AIHHYODXVIUILT-XRGYYRRGSA-N |
| Density | 1.58g/cm3 (Cal.) |
|---|---|
| Boiling point | 501.044°C at 760 mmHg (Cal.) |
| Flash point | 256.823°C (Cal.) |
| Refractive index | 1.656 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5S,6R)-6-Acetyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |