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| Chemical manufacturer | ||||
| Name | 6-Fluoro-4-Isopropyl-2-Cyclohexen-1-One |
|---|---|
| Synonyms | 6-fluoro-4-isopropylcyclohex-2-enone |
| Molecular Structure |  |
| Molecular Formula | C9H13FO |
| Molecular Weight | 156.20 |
| CAS Registry Number | 56003-63-5 |
| SMILES | CC(C)C1CC(C(=O)C=C1)F |
| InChI | 1S/C9H13FO/c1-6(2)7-3-4-9(11)8(10)5-7/h3-4,6-8H,5H2,1-2H3 |
| InChIKey | VAOZFSMQDRIEDQ-UHFFFAOYSA-N |
| Density | 1g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.555°C at 760 mmHg (Cal.) |
| Flash point | 90.639°C (Cal.) |
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