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| Chemical manufacturer | ||||
| Name | (1R,3S)-3-(2-Oxopropyl)Cyclopentanecarbaldehyde |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 479622-73-6 |
| SMILES | CC(=O)C[C@H]1CC[C@H](C1)C=O |
| InChI | 1S/C9H14O2/c1-7(11)4-8-2-3-9(5-8)6-10/h6,8-9H,2-5H2,1H3/t8-,9-/m1/s1 |
| InChIKey | OHSGPFNZSCSUBS-RKDXNWHRSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.3±13.0°C at 760 mmHg (Cal.) |
| Flash point | 88.3±16.8°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3S)-3-(2-Oxopropyl)Cyclopentanecarbaldehyde |