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| Chemical manufacturer | ||||
| Name | 2-Isopropyl-4-Methylbicyclo[3.1.0]Hex-3-En-2-Ol |
|---|---|
| Synonyms | 2-isopropyl-4-methylbicyclo[3.1.0]hex-3-en-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 172839-24-6 |
| SMILES | CC1=CC(C2C1C2)(C(C)C)O |
| InChI | 1S/C10H16O/c1-6(2)10(11)5-7(3)8-4-9(8)10/h5-6,8-9,11H,4H2,1-3H3 |
| InChIKey | NJNYUINNCBANTN-UHFFFAOYSA-N |
| Density | 1.041g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.148°C at 760 mmHg (Cal.) |
| Flash point | 84.286°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropyl-4-Methylbicyclo[3.1.0]Hex-3-En-2-Ol |