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| Chemical manufacturer | ||||
| Name | (1S,2R)-2-(2-Oxoethyl)cyclopentanecarbaldehyde |
|---|---|
| Synonyms | (1S,2R)-2-(2-oxoethyl)cyclopentanecarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 765288-09-3 |
| SMILES | C1C[C@@H]([C@H](C1)C=O)CC=O |
| InChI | 1S/C8H12O2/c9-5-4-7-2-1-3-8(7)6-10/h5-8H,1-4H2/t7-,8-/m1/s1 |
| InChIKey | GMAYKUGFUHAWIZ-HTQZYQBOSA-N |
| Density | 1.077g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.49°C at 760 mmHg (Cal.) |
| Flash point | 84.19°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| Market Analysis Reports |
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