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Chemical manufacturer | ||||
Name | 1-[(2S,5R)-5-Hydroxy-2-Methyl-1-Piperidinyl]Ethanone |
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Synonyms | 1-((2S,5R)-5-hydroxy-2-methylpiperidin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO2 |
Molecular Weight | 157.21 |
CAS Registry Number | 41869-12-9 |
SMILES | C[C@H]1CC[C@H](CN1C(=O)C)O |
InChI | 1S/C8H15NO2/c1-6-3-4-8(11)5-9(6)7(2)10/h6,8,11H,3-5H2,1-2H3/t6-,8+/m0/s1 |
InChIKey | VBEPRTVWWALZEV-POYBYMJQSA-N |
Density | 1.079g/cm3 (Cal.) |
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Boiling point | 300.392°C at 760 mmHg (Cal.) |
Flash point | 135.473°C (Cal.) |
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List of Reports Available for 1-[(2S,5R)-5-Hydroxy-2-Methyl-1-Piperidinyl]Ethanone |