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| Chemical manufacturer | ||||
| Name | (3aR,4R,6R,7aS)-6-Ethoxy-3,4-dimethyltetrahydro-4H-pyrano[3,4-d][1,3]oxazol-2(3H)-one |
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| Synonyms | (3aR,4R,6 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO4 |
| Molecular Weight | 215.25 |
| CAS Registry Number | 81794-10-7 |
| SMILES | CCO[C@H]1C[C@H]2[C@@H]([C@H](O1)C)N(C(=O)O2)C |
| InChI | 1S/C10H17NO4/c1-4-13-8-5-7-9(6(2)14-8)11(3)10(12)15-7/h6-9H,4-5H2,1-3H3/t6-,7+,8-,9-/m1/s1 |
| InChIKey | YQFFCCKJDINJHP-BZNPZCIMSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.4±42.0°C at 760 mmHg (Cal.) |
| Flash point | 180.8±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,4R,6R,7aS)-6-Ethoxy-3,4-dimethyltetrahydro-4H-pyrano[3,4-d][1,3]oxazol-2(3H)-one |