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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Ethyl-3-Oxocyclopentanecarbaldehyde |
|---|---|
| Synonyms | (1R,2S)-2-ethyl-3-oxocyclopentanecarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 123100-98-1 |
| SMILES | CC[C@H]1[C@@H](CCC1=O)C=O |
| InChI | 1S/C8H12O2/c1-2-7-6(5-9)3-4-8(7)10/h5-7H,2-4H2,1H3/t6-,7-/m0/s1 |
| InChIKey | PSYUXABKANMOAH-BQBZGAKWSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.624°C at 760 mmHg (Cal.) |
| Flash point | 82.564°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-Ethyl-3-Oxocyclopentanecarbaldehyde |