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Chemical manufacturer | ||||
Name | (2R,4R)-2-Allyl-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol |
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Synonyms | (1S,2R,4R)-2-allyl-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H22O |
Molecular Weight | 194.31 |
CAS Registry Number | 740817-73-6 |
SMILES | C[C@]12CC[C@H](C1)C([C@]2(CC=C)O)(C)C |
InChI | 1S/C13H22O/c1-5-7-13(14)11(2,3)10-6-8-12(13,4)9-10/h5,10,14H,1,6-9H2,2-4H3/t10-,12+,13+/m1/s1 |
InChIKey | WGAXQSZECFSMJW-WXHSDQCUSA-N |
Density | 0.957g/cm3 (Cal.) |
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Boiling point | 237.073°C at 760 mmHg (Cal.) |
Flash point | 102.337°C (Cal.) |
Refractive index | 1.498 (Cal.) |
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