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Chemical manufacturer | ||||
Name | (3R,4R,5R,6R)-3,4-Dihydroxy-5-Methoxy-6-Methyl-2-Piperidinone |
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Synonyms | (3R,4R,5R |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO4 |
Molecular Weight | 175.18 |
CAS Registry Number | 391594-52-8 |
SMILES | O=C1N[C@H](C)[C@@H](OC)[C@H](O)[C@H]1O |
InChI | 1S/C7H13NO4/c1-3-6(12-2)4(9)5(10)7(11)8-3/h3-6,9-10H,1-2H3,(H,8,11)/t3-,4-,5-,6-/m1/s1 |
InChIKey | WFJLTPBGTNTKAC-KVTDHHQDSA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 380.522°C at 760 mmHg (Cal.) |
Flash point | 183.933°C (Cal.) |
Refractive index | 1.519 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R,4R,5R,6R)-3,4-Dihydroxy-5-Methoxy-6-Methyl-2-Piperidinone |