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| Chemical manufacturer | ||||
| Name | 3-Isobutoxy-3-Cyclohexen-1-One |
|---|---|
| Synonyms | 3-isobutoxycyclohex-3-enone |
| Molecular Structure |  |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 |
| CAS Registry Number | 412016-90-1 |
| SMILES | CC(C)COC1=CCCC(=O)C1 |
| InChI | 1S/C10H16O2/c1-8(2)7-12-10-5-3-4-9(11)6-10/h5,8H,3-4,6-7H2,1-2H3 |
| InChIKey | KCMVJUUKUBVKTQ-UHFFFAOYSA-N |
| Density | 0.976g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.551°C at 760 mmHg (Cal.) |
| Flash point | 116.018°C (Cal.) |
| Refractive index | 1.467 (Cal.) |
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