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Chemical manufacturer | ||||
Name | (3S,4S,5R)-5-Methoxy-3,4-piperidinediol |
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Synonyms | (3S,4S,5R)-5-methoxypiperidine-3,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO3 |
Molecular Weight | 147.17 |
CAS Registry Number | 756454-60-1 |
SMILES | CO[C@@H]1CNC[C@@H]([C@@H]1O)O |
InChI | 1S/C6H13NO3/c1-10-5-3-7-2-4(8)6(5)9/h4-9H,2-3H2,1H3/t4-,5+,6-/m0/s1 |
InChIKey | CMFIEBJULIYBDQ-JKUQZMGJSA-N |
Density | 1.222g/cm3 (Cal.) |
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Boiling point | 260.494°C at 760 mmHg (Cal.) |
Flash point | 111.343°C (Cal.) |
Refractive index | 1.513 (Cal.) |
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