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| Chemical manufacturer | ||||
| Name | (5R,6S)-5-(Cyclopentyloxy)-6-Methyl-1,4-Dioxepane |
|---|---|
| Synonyms | (5R,6S)-5-(cyclopentyloxy)-6-methyl-1,4-dioxepane |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20O3 |
| Molecular Weight | 200.27 |
| CAS Registry Number | 151294-14-3 |
| SMILES | C[C@H]1COCCO[C@@H]1OC2CCCC2 |
| InChI | 1S/C11H20O3/c1-9-8-12-6-7-13-11(9)14-10-4-2-3-5-10/h9-11H,2-8H2,1H3/t9-,11+/m0/s1 |
| InChIKey | JFZALTRCHCCLHY-GXSJLCMTSA-N |
| Density | 1.035g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.035°C at 760 mmHg (Cal.) |
| Flash point | 93.399°C (Cal.) |
| Refractive index | 1.47 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5R,6S)-5-(Cyclopentyloxy)-6-Methyl-1,4-Dioxepane |