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| Chemical manufacturer | ||||
| Name | (1S,2R)-2-(2-Oxopropyl)cyclopentanecarbaldehyde |
|---|---|
| Synonyms | (1S,2R)-2-(2-oxopropyl)cyclopentanecarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 765288-07-1 |
| SMILES | CC(=O)C[C@H]1CCC[C@@H]1C=O |
| InChI | 1S/C9H14O2/c1-7(11)5-8-3-2-4-9(8)6-10/h6,8-9H,2-5H2,1H3/t8-,9-/m1/s1 |
| InChIKey | XPCOBUUOIMCHER-RKDXNWHRSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.3°C at 760 mmHg (Cal.) |
| Flash point | 88.288°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
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