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Chemical manufacturer | ||||
Name | (5R)-5-(2,3-Butadien-2-yl)-2-methyl-1-cyclohexene-1-carbaldehyde |
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Synonyms | (R)-5-(bu |
Molecular Structure | ![]() |
Molecular Formula | C12H16O |
Molecular Weight | 176.25 |
CAS Registry Number | 668994-34-1 |
SMILES | CC1=C(C[C@@H](CC1)C(=C=C)C)C=O |
InChI | 1S/C12H16O/c1-4-9(2)11-6-5-10(3)12(7-11)8-13/h8,11H,1,5-7H2,2-3H3/t11-/m1/s1 |
InChIKey | AXYKFGFHTCBZOC-LLVKDONJSA-N |
Density | 0.963g/cm3 (Cal.) |
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Boiling point | 269.399°C at 760 mmHg (Cal.) |
Flash point | 108.747°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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List of Reports Available for (5R)-5-(2,3-Butadien-2-yl)-2-methyl-1-cyclohexene-1-carbaldehyde |