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| Chemical manufacturer | ||||
| Name | (1S,2R)-2-Pentylcyclopropyl acetate |
|---|---|
| Synonyms | (1S,2R)-2-pentylcyclopropyl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 |
| CAS Registry Number | 749885-75-4 |
| SMILES | CCCCC[C@@H]1C[C@@H]1OC(=O)C |
| InChI | 1S/C10H18O2/c1-3-4-5-6-9-7-10(9)12-8(2)11/h9-10H,3-7H2,1-2H3/t9-,10+/m1/s1 |
| InChIKey | WJWZCPNJTIUQLP-ZJUUUORDSA-N |
| Density | 0.946g/cm3 (Cal.) |
|---|---|
| Boiling point | 208.428°C at 760 mmHg (Cal.) |
| Flash point | 77.928°C (Cal.) |
| Refractive index | 1.448 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R)-2-Pentylcyclopropyl acetate |