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| Chemical manufacturer | ||||
| Name | (1R,3S)-3-Isopropyl-1-Methyl-2-Oxocyclopentanecarbaldehyde |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 |
| CAS Registry Number | 286458-58-0 |
| SMILES | CC(C)[C@@H]1CC[C@](C1=O)(C)C=O |
| InChI | 1S/C10H16O2/c1-7(2)8-4-5-10(3,6-11)9(8)12/h6-8H,4-5H2,1-3H3/t8-,10+/m0/s1 |
| InChIKey | CEPQSJSRIGCOQG-WCBMZHEXSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.0±33.0°C at 760 mmHg (Cal.) |
| Flash point | 88.6±22.4°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3S)-3-Isopropyl-1-Methyl-2-Oxocyclopentanecarbaldehyde |