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Chemical manufacturer | ||||
Name | (1S,4R,8R)-3-Allyl-8-methoxy-1,8-dimethylbicyclo[2.2.2]octa-2,5-diene |
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Synonyms | (1S,4R,8R |
Molecular Structure | ![]() |
Molecular Formula | C14H20O |
Molecular Weight | 204.31 |
CAS Registry Number | 791854-79-0 |
SMILES | C[C@]12C[C@@]([C@H](C=C1)C(=C2)CC=C)(C)OC |
InChI | 1S/C14H20O/c1-5-6-11-9-13(2)8-7-12(11)14(3,10-13)15-4/h5,7-9,12H,1,6,10H2,2-4H3/t12-,13+,14-/m1/s1 |
InChIKey | URZGOPMZKVZVAG-HZSPNIEDSA-N |
Density | 0.966g/cm3 (Cal.) |
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Boiling point | 248.627°C at 760 mmHg (Cal.) |
Flash point | 97.804°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for (1S,4R,8R)-3-Allyl-8-methoxy-1,8-dimethylbicyclo[2.2.2]octa-2,5-diene |