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| Chemical manufacturer | ||||
| Name | (1R)-2,2-Diethoxycyclobutyl acetate |
|---|---|
| Synonyms | (R)-2,2-diethoxycyclobutyl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O4 |
| Molecular Weight | 202.25 |
| CAS Registry Number | 737758-85-9 |
| SMILES | CCOC1(CC[C@H]1OC(=O)C)OCC |
| InChI | 1S/C10H18O4/c1-4-12-10(13-5-2)7-6-9(10)14-8(3)11/h9H,4-7H2,1-3H3/t9-/m1/s1 |
| InChIKey | FFWRFGVGSQFRKC-SECBINFHSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.423°C at 760 mmHg (Cal.) |
| Flash point | 92.314°C (Cal.) |
| Refractive index | 1.45 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-2,2-Diethoxycyclobutyl acetate |