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| Chemical manufacturer | ||||
| Name | (1R,3R,6R)-2-Methylspiro[Bicyclo[4.1.0]Heptane-7,1'-Cyclopentan]-3-Ol |
|---|---|
| Synonyms | (1R,2R,3R |
| Molecular Structure | ![]() |
| Molecular Formula | C12H20O |
| Molecular Weight | 180.29 |
| CAS Registry Number | 176299-06-2 |
| SMILES | C[C@H]1[C@@H](CC[C@@H]2[C@H]1C23CCCC3)O |
| InChI | 1S/C12H20O/c1-8-10(13)5-4-9-11(8)12(9)6-2-3-7-12/h8-11,13H,2-7H2,1H3/t8-,9+,10+,11-/m0/s1 |
| InChIKey | UHCTXVLQLXAPDT-ZDCRXTMVSA-N |
| Density | 1.055g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.603°C at 760 mmHg (Cal.) |
| Flash point | 108.904°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3R,6R)-2-Methylspiro[Bicyclo[4.1.0]Heptane-7,1'-Cyclopentan]-3-Ol |