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| Chemical manufacturer | ||||
| Name | 1-(4-Isopropylbicyclo[3.1.0]Hex-3-En-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(4-isopropylbicyclo[3.1.0]hex-3-en-1-yl)ethanone |
| Molecular Structure | ![CAS#: 107844-06-4， 1-(4-Isopropylbicyclo[3.1.0]Hex-3-En-1-Yl)Ethanone](/moreStructures/107844-06-4.gif) |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.24 |
| CAS Registry Number | 107844-06-4 |
| SMILES | CC(C)C1=CCC2(C1C2)C(=O)C |
| InChI | 1S/C11H16O/c1-7(2)9-4-5-11(8(3)12)6-10(9)11/h4,7,10H,5-6H2,1-3H3 |
| InChIKey | RUJCTPMFFRHSIO-UHFFFAOYSA-N |
| Density | 1.047g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.367°C at 760 mmHg (Cal.) |
| Flash point | 82.197°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Isopropylbicyclo[3.1.0]Hex-3-En-1-Yl)Ethanone |