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| Chemical manufacturer | ||||
| Name | 1-[(1S,2R)-1,1'-Bi(Cyclopropyl)-2-Yl]Ethanone |
|---|---|
| Synonyms | 1-((1S,2R)-[1,1'-bi(cyclopropan)]-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O |
| Molecular Weight | 124.18 |
| CAS Registry Number | 157897-16-0 |
| SMILES | CC(=O)[C@@H]1C[C@H]1C2CC2 |
| InChI | 1S/C8H12O/c1-5(9)7-4-8(7)6-2-3-6/h6-8H,2-4H2,1H3/t7-,8-/m0/s1 |
| InChIKey | LIRUAPWFNMOSEL-YUMQZZPRSA-N |
| Density | 1.115g/cm3 (Cal.) |
|---|---|
| Boiling point | 188.238°C at 760 mmHg (Cal.) |
| Flash point | 59.192°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1S,2R)-1,1'-Bi(Cyclopropyl)-2-Yl]Ethanone |