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Chemical manufacturer | ||||
Name | (2R,3S,6R)-3,6-Dimethyl-2-phenyltetrahydro-4H-pyran-4-one |
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Synonyms | (2R,3S,6R)-3,6-dimethyl-2-phenyldihydro-2H-pyran-4(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H16O2 |
Molecular Weight | 204.26 |
CAS Registry Number | 790221-69-1 |
SMILES | C[C@@H]1CC(=O)[C@H]([C@@H](O1)c2ccccc2)C |
InChI | 1S/C13H16O2/c1-9-8-12(14)10(2)13(15-9)11-6-4-3-5-7-11/h3-7,9-10,13H,8H2,1-2H3/t9-,10-,13-/m1/s1 |
InChIKey | CBKSURMVGQBPAR-GIPNMCIBSA-N |
Density | 1.031g/cm3 (Cal.) |
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Boiling point | 317.664°C at 760 mmHg (Cal.) |
Flash point | 137.504°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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List of Reports Available for (2R,3S,6R)-3,6-Dimethyl-2-phenyltetrahydro-4H-pyran-4-one |