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| Chemical manufacturer | ||||
| Name | [(1R,2S)-2-Acetoxycyclopentyl]Methyl Acetate |
|---|---|
| Synonyms | ((1R,2S)-2-acetoxycyclopentyl)methyl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O4 |
| Molecular Weight | 200.23 |
| CAS Registry Number | 1883-92-7 |
| SMILES | O=C(O[C@H]1CCC[C@@H]1COC(=O)C)C |
| InChI | 1S/C10H16O4/c1-7(11)13-6-9-4-3-5-10(9)14-8(2)12/h9-10H,3-6H2,1-2H3/t9-,10+/m1/s1 |
| InChIKey | NXCVHSHZSDNNEB-ZJUUUORDSA-N |
| Density | 1.092g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.727°C at 760 mmHg (Cal.) |
| Flash point | 113.61°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1R,2S)-2-Acetoxycyclopentyl]Methyl Acetate |