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| Chemical manufacturer | ||||
| Name | (1S,2R,3S,7S)-2-Methyl-5,9-dioxa-8-azatricyclo[5.2.1.03,8]decan-4-one |
|---|---|
| Synonyms | (2S,3R,3a |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 732278-67-0 |
| SMILES | C[C@H]1[C@@H]2C[C@H]3COC(=O)[C@H]1[N@@]3O2 |
| InChI | 1S/C8H11NO3/c1-4-6-2-5-3-11-8(10)7(4)9(5)12-6/h4-7H,2-3H2,1H3/t4-,5-,6-,7-/m0/s1 |
| InChIKey | CQDULWSTMHKRDC-AXMZGBSTSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.5±52.0°C at 760 mmHg (Cal.) |
| Flash point | 141.6±30.7°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R,3S,7S)-2-Methyl-5,9-dioxa-8-azatricyclo[5.2.1.03,8]decan-4-one |