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Chemical manufacturer | ||||
Name | (4R,5S,6S)-6-Acetyl-5-isopropenyl-2,4,6-trimethyl-2-cyclohexen-1-one |
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Synonyms | (4R,5S,6S |
Molecular Structure | ![]() |
Molecular Formula | C14H20O2 |
Molecular Weight | 220.31 |
CAS Registry Number | 812649-78-8 |
SMILES | C[C@@H]1C=C(C(=O)[C@]([C@@H]1C(=C)C)(C)C(=O)C)C |
InChI | 1S/C14H20O2/c1-8(2)12-9(3)7-10(4)13(16)14(12,6)11(5)15/h7,9,12H,1H2,2-6H3/t9-,12-,14-/m1/s1 |
InChIKey | PQDQDANLXYCTAM-GAJTVXKRSA-N |
Density | 0.96g/cm3 (Cal.) |
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Boiling point | 316.342°C at 760 mmHg (Cal.) |
Flash point | 118.424°C (Cal.) |
Refractive index | 1.47 (Cal.) |
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List of Reports Available for (4R,5S,6S)-6-Acetyl-5-isopropenyl-2,4,6-trimethyl-2-cyclohexen-1-one |