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| Chemical manufacturer | ||||
| Name | (3aS,4R,6aS)-1,4-Dimethyltetrahydro-3H,6H-Furo[3,4-c][1,2]Oxazol-6-One |
|---|---|
| Synonyms | (3aS,4R,6 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 440356-63-8 |
| SMILES | O=C1O[C@@H]([C@@H]2CON(C)[C@H]12)C |
| InChI | 1S/C7H11NO3/c1-4-5-3-10-8(2)6(5)7(9)11-4/h4-6H,3H2,1-2H3/t4-,5+,6+/m1/s1 |
| InChIKey | NPENHFBMQGMLAH-SRQIZXRXSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.312°C at 760 mmHg (Cal.) |
| Flash point | 119.7°C (Cal.) |
| Refractive index | 1.477 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aS,4R,6aS)-1,4-Dimethyltetrahydro-3H,6H-Furo[3,4-c][1,2]Oxazol-6-One |