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Chemical manufacturer | ||||
Name | (1R,2R,4R,5R,6S)-4-Methyl-7-methylenetricyclo[4.3.2.01,5]undecane-2,5-diol |
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Synonyms | (1R,3R,3a |
Molecular Structure | ![]() |
Molecular Formula | C13H20O2 |
Molecular Weight | 208.30 |
CAS Registry Number | 783322-11-2 |
SMILES | C[C@@H]1C[C@H]([C@@]23[C@@]1([C@@H](CC2)C(=C)CC3)O)O |
InChI | 1S/C13H20O2/c1-8-3-5-12-6-4-10(8)13(12,15)9(2)7-11(12)14/h9-11,14-15H,1,3-7H2,2H3/t9-,10+,11-,12+,13-/m1/s1 |
InChIKey | WHPVCPRLRLPBGT-RXGFPQBGSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 338.84°C at 760 mmHg (Cal.) |
Flash point | 160.572°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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List of Reports Available for (1R,2R,4R,5R,6S)-4-Methyl-7-methylenetricyclo[4.3.2.01,5]undecane-2,5-diol |