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| Chemical manufacturer | ||||
| Name | Methyl (1R,5S,6R)-9-methyl-7-oxo-3-thia-9-azabicyclo[3.3.1]nonane-6-carboxylate |
|---|---|
| Synonyms | (1R,5S,6R |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO3S |
| Molecular Weight | 229.30 |
| CAS Registry Number | 790697-01-7 |
| SMILES | CN1[C@@H]2CC(=O)[C@@H]([C@H]1CSC2)C(=O)OC |
| InChI | 1S/C10H15NO3S/c1-11-6-3-8(12)9(10(13)14-2)7(11)5-15-4-6/h6-7,9H,3-5H2,1-2H3/t6-,7-,9-/m1/s1 |
| InChIKey | FZTBADAUAGZOSI-ZXFLCMHBSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.6±42.0°C at 760 mmHg (Cal.) |
| Flash point | 170.7±27.9°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,5S,6R)-9-methyl-7-oxo-3-thia-9-azabicyclo[3.3.1]nonane-6-carboxylate |