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Chemical manufacturer | ||||
Name | [(1R,2S,5R)-2-Isopropenyl-6-methylenebicyclo[3.2.1]oct-1-yl]methanol |
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Synonyms | ((1R,2S,5 |
Molecular Structure | ![]() |
Molecular Formula | C13H20O |
Molecular Weight | 192.30 |
CAS Registry Number | 811440-28-5 |
SMILES | OC[C@]12C/C(=C)[C@H](CC[C@H]1\C(=C)C)C2 |
InChI | 1S/C13H20O/c1-9(2)12-5-4-11-7-13(12,8-14)6-10(11)3/h11-12,14H,1,3-8H2,2H3/t11-,12+,13-/m1/s1 |
InChIKey | KTDXEYCDAPPSLV-FRRDWIJNSA-N |
Density | 0.985g/cm3 (Cal.) |
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Boiling point | 266.286°C at 760 mmHg (Cal.) |
Flash point | 101.514°C (Cal.) |
Refractive index | 1.513 (Cal.) |
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List of Reports Available for [(1R,2S,5R)-2-Isopropenyl-6-methylenebicyclo[3.2.1]oct-1-yl]methanol |