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Chemical manufacturer | ||||
Name | (2S,3R,6S)-2-Ethyl-3-methyl-6-phenyltetrahydro-4H-pyran-4-one |
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Synonyms | (2S,3R,6S |
Molecular Structure | ![]() |
Molecular Formula | C14H18O2 |
Molecular Weight | 218.29 |
CAS Registry Number | 790221-62-4 |
SMILES | CC[C@H]1[C@H](C(=O)C[C@H](O1)c2ccccc2)C |
InChI | 1S/C14H18O2/c1-3-13-10(2)12(15)9-14(16-13)11-7-5-4-6-8-11/h4-8,10,13-14H,3,9H2,1-2H3/t10-,13-,14-/m0/s1 |
InChIKey | ZRYJDLYWAZYNEV-BPNCWPANSA-N |
Density | 1.012g/cm3 (Cal.) |
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Boiling point | 333.007°C at 760 mmHg (Cal.) |
Flash point | 142.067°C (Cal.) |
Refractive index | 1.498 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S,3R,6S)-2-Ethyl-3-methyl-6-phenyltetrahydro-4H-pyran-4-one |