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Chemical manufacturer | ||||
Name | [(2R,4S)-2-Ethoxy-4-methoxy-6-methyl-3,4-dihydro-2H-pyran-5-yl]methanol |
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Synonyms | ((2R,4S)- |
Molecular Structure | ![]() |
Molecular Formula | C10H18O4 |
Molecular Weight | 202.25 |
CAS Registry Number | 99789-29-4 |
SMILES | CCO[C@H]1C[C@@H](C(=C(O1)C)CO)OC |
InChI | 1S/C10H18O4/c1-4-13-10-5-9(12-3)8(6-11)7(2)14-10/h9-11H,4-6H2,1-3H3/t9-,10+/m0/s1 |
InChIKey | IOYNVLMBKHYICC-VHSXEESVSA-N |
Density | 1.088g/cm3 (Cal.) |
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Boiling point | 309.727°C at 760 mmHg (Cal.) |
Flash point | 141.118°C (Cal.) |
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