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| Chemical manufacturer | ||||
| Name | (6S,7R)-4-Acetyl-7-methoxy-1-azabicyclo[4.2.0]oct-4-en-8-one |
|---|---|
| Synonyms | (6S,7R)-4-acetyl-7-methoxy-1-azabicyclo[4.2.0]oct-4-en-8-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.22 |
| CAS Registry Number | 780782-04-9 |
| SMILES | CC(=O)C1=C[C@H]2[C@H](C(=O)N2CC1)OC |
| InChI | 1S/C10H13NO3/c1-6(12)7-3-4-11-8(5-7)9(14-2)10(11)13/h5,8-9H,3-4H2,1-2H3/t8-,9+/m0/s1 |
| InChIKey | YNSKDOOHCPCVJP-DTWKUNHWSA-N |
| Density | 1.236g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.498°C at 760 mmHg (Cal.) |
| Flash point | 174.242°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6S,7R)-4-Acetyl-7-methoxy-1-azabicyclo[4.2.0]oct-4-en-8-one |