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| Chemical manufacturer | ||||
| Name | (2S)-2-Methyl-2-(2-oxopropyl)cyclopentanone |
|---|---|
| Synonyms | (S)-2-methyl-2-(2-oxopropyl)cyclopentanone |
| Molecular Structure |  |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 740816-35-7 |
| SMILES | CC(=O)C[C@@]1(CCCC1=O)C |
| InChI | 1S/C9H14O2/c1-7(10)6-9(2)5-3-4-8(9)11/h3-6H2,1-2H3/t9-/m0/s1 |
| InChIKey | IYOCSTIWGCYCKJ-VIFPVBQESA-N |
| Density | 0.996g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.085°C at 760 mmHg (Cal.) |
| Flash point | 87.366°C (Cal.) |
| Refractive index | 1.452 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-Methyl-2-(2-oxopropyl)cyclopentanone |