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| Chemical manufacturer | ||||
| Name | (2S,4aR,9aR)-2-Ethoxy-2,4A,9,9A-Tetrahydro-6H-Pyrano[3,2-b]Oxepin-6-One |
|---|---|
| Synonyms | (2S,4aR,9 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.23 |
| CAS Registry Number | 152843-33-9 |
| SMILES | CCO[C@@H]1C=C[C@@H]2[C@H](O1)CC=CC(=O)O2 |
| InChI | 1S/C11H14O4/c1-2-13-11-7-6-9-8(15-11)4-3-5-10(12)14-9/h3,5-9,11H,2,4H2,1H3/t8-,9-,11+/m1/s1 |
| InChIKey | RHMZSGBJFIGIOW-KKZNHRDASA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.146°C at 760 mmHg (Cal.) |
| Flash point | 171.523°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,4aR,9aR)-2-Ethoxy-2,4A,9,9A-Tetrahydro-6H-Pyrano[3,2-b]Oxepin-6-One |