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| Chemical manufacturer | ||||
| Name | 1-[(1R,7aS)-1-Methyltetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-1-yl]ethanone |
|---|---|
| Synonyms | 1-((1R,7a |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 |
| CAS Registry Number | 91550-07-1 |
| SMILES | CC(=O)[C@]1([C@@H]2CCCN2CO1)C |
| InChI | 1S/C9H15NO2/c1-7(11)9(2)8-4-3-5-10(8)6-12-9/h8H,3-6H2,1-2H3/t8-,9-/m0/s1 |
| InChIKey | XTXFQGSFQHPTIA-IUCAKERBSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.352°C at 760 mmHg (Cal.) |
| Flash point | 102.791°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,7aS)-1-Methyltetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-1-yl]ethanone |