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Chemical manufacturer | ||||
Name | [(2R,4R)-4,6-Dihydroxytetrahydro-2H-pyran-2-yl]acetonitrile |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 676260-69-8 |
SMILES | C1[C@H](CC(O[C@@H]1CC#N)O)O |
InChI | 1S/C7H11NO3/c8-2-1-6-3-5(9)4-7(10)11-6/h5-7,9-10H,1,3-4H2/t5-,6-,7?/m1/s1 |
InChIKey | XPSOLAWEYKWWFO-CQMSUOBXSA-N |
Density | 1.284g/cm3 (Cal.) |
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Boiling point | 414.3°C at 760 mmHg (Cal.) |
Flash point | 204.362°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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