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| Chemical manufacturer | ||||
| Name | (5R,8aS)-5-Ethyl-1,5,6,8a-tetrahydro[1,3]oxazolo[3,4-a]pyridin-3-one |
|---|---|
| Synonyms | (5R,8aS)- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 675130-42-4 |
| SMILES | O=C1OC[C@@H]2/C=C\C[C@H](N12)CC |
| InChI | 1S/C9H13NO2/c1-2-7-4-3-5-8-6-12-9(11)10(7)8/h3,5,7-8H,2,4,6H2,1H3/t7-,8+/m1/s1 |
| InChIKey | VEAJIKINJDSFBM-SFYZADRCSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.257°C at 760 mmHg (Cal.) |
| Flash point | 154.139°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5R,8aS)-5-Ethyl-1,5,6,8a-tetrahydro[1,3]oxazolo[3,4-a]pyridin-3-one |