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| Chemical manufacturer | ||||
| Name | (1S)-6-Isopropyl-2-Oxabicyclo[4.1.0]Heptan-3-One |
|---|---|
| Synonyms | (1S)-6-isopropyl-2-oxabicyclo[4.1.0]heptan-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 201472-64-2 |
| SMILES | CC(C)C12CCC(=O)O[C@H]1C2 |
| InChI | 1S/C9H14O2/c1-6(2)9-4-3-8(10)11-7(9)5-9/h6-7H,3-5H2,1-2H3/t7-,9?/m0/s1 |
| InChIKey | FSRKCWMBLJBFIS-JAVCKPHESA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.244°C at 760 mmHg (Cal.) |
| Flash point | 89.888°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-6-Isopropyl-2-Oxabicyclo[4.1.0]Heptan-3-One |