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| Chemical manufacturer | ||||
| Name | (3R)-3-Isopropylcycloheptan-1-One |
|---|---|
| Synonyms | (R)-3-isopropylcycloheptanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 154701-69-6 |
| SMILES | CC(C)C1CCCCC(=O)C1 |
| InChI | 1S/C10H18O/c1-8(2)9-5-3-4-6-10(11)7-9/h8-9H,3-7H2,1-2H3/t9-/m1/s1 |
| InChIKey | FADJMQQFGSBLND-SECBINFHSA-N |
| Density | 0.893g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.829°C at 760 mmHg (Cal.) |
| Flash point | 77.174°C (Cal.) |
| Refractive index | 1.448 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R)-3-Isopropylcycloheptan-1-One |