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Chemical manufacturer | ||||
Name | (1R,4R,5S,6R)-4,5-Dimethyl-7-methylene-2-oxatricyclo[4.3.2.01,5]undecane |
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Synonyms | (3R,3aS,4 |
Molecular Structure | ![]() |
Molecular Formula | C13H20O |
Molecular Weight | 192.30 |
CAS Registry Number | 783322-14-5 |
SMILES | C[C@H]1CO[C@]23[C@]1([C@H](CC2)C(=C)CC3)C |
InChI | 1S/C13H20O/c1-9-4-6-13-7-5-11(9)12(13,3)10(2)8-14-13/h10-11H,1,4-8H2,2-3H3/t10-,11+,12+,13-/m0/s1 |
InChIKey | PUOUNXFZFZWGPJ-LOWDOPEQSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 258.3±29.0°C at 760 mmHg (Cal.) |
Flash point | 106.4±22.3°C (Cal.) |
Refractive index | 1.514 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4R,5S,6R)-4,5-Dimethyl-7-methylene-2-oxatricyclo[4.3.2.01,5]undecane |