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Chemical manufacturer | ||||
Name | (1R,3R,6R)-2-Methylspiro[Bicyclo[4.1.0]Heptane-7,1'-Cyclopentan]-3-Ol |
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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.) |
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Boiling point | 262.603°C at 760 mmHg (Cal.) |
Flash point | 108.904°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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List of Reports Available for (1R,3R,6R)-2-Methylspiro[Bicyclo[4.1.0]Heptane-7,1'-Cyclopentan]-3-Ol |