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Chemical manufacturer | ||||
Name | 2-[(2S,3S,5R)-3,5-Dimethyl-6-oxotetrahydro-2H-pyran-2-yl]-2-propen-1-yl acetate |
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Synonyms | 2-((2S,3S |
Molecular Structure | ![]() |
Molecular Formula | C12H18O4 |
Molecular Weight | 226.27 |
CAS Registry Number | 781668-07-3 |
SMILES | C[C@H]1C[C@H](C(=O)O[C@@H]1C(=C)COC(=O)C)C |
InChI | 1S/C12H18O4/c1-7-5-8(2)12(14)16-11(7)9(3)6-15-10(4)13/h7-8,11H,3,5-6H2,1-2,4H3/t7-,8+,11-/m0/s1 |
InChIKey | NMZKKYHFLYSCPE-RNSXUZJQSA-N |
Density | 1.048g/cm3 (Cal.) |
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Boiling point | 346.074°C at 760 mmHg (Cal.) |
Flash point | 170.998°C (Cal.) |
Refractive index | 1.455 (Cal.) |
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List of Reports Available for 2-[(2S,3S,5R)-3,5-Dimethyl-6-oxotetrahydro-2H-pyran-2-yl]-2-propen-1-yl acetate |