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Name | (1R,3S,5R)-Rel-6,6-Dimethyl-2-Methylene-Bicyclo[3.1.1]Heptan-3-Ol |
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Synonyms | 6,6-Dimethyl-2-Methylene-Norpinan-3-Ol; 6,6-Dimethyl-2-Methylene-3-Norpinanol; 7,7-Dimethyl-4-Methylidene-Bicyclo[3.1.1]Heptan-3-Ol |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.24 |
CAS Registry Number | 1674-08-4 |
EINECS | 216-813-0 |
SMILES | CC1(C)C2CC1CC(C2=C)O |
InChI | 1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3 |
InChIKey | LCYXQUJDODZYIJ-UHFFFAOYSA-N |
Density | 1.006g/cm3 (Cal.) |
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Boiling point | 217.499°C at 760 mmHg (Cal.) |
210°C (Expl.) | |
Flash point | 90.144°C (Cal.) |
Refractive index | 1.445-1.451 (Expl.) |
Market Analysis Reports |
List of Reports Available for (1R,3S,5R)-Rel-6,6-Dimethyl-2-Methylene-Bicyclo[3.1.1]Heptan-3-Ol |