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Chemical manufacturer | ||||
Name | (4R,6R)-6-(2-Aminoethyl)-4-hydroxytetrahydro-2H-pyran-2-one |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO3 |
Molecular Weight | 159.18 |
CAS Registry Number | 676260-70-1 |
SMILES | C1[C@H](CC(=O)O[C@@H]1CCN)O |
InChI | 1S/C7H13NO3/c8-2-1-6-3-5(9)4-7(10)11-6/h5-6,9H,1-4,8H2/t5-,6-/m1/s1 |
InChIKey | BRVZJVWQCGAIPE-PHDIDXHHSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 354.798°C at 760 mmHg (Cal.) |
Flash point | 168.376°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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List of Reports Available for (4R,6R)-6-(2-Aminoethyl)-4-hydroxytetrahydro-2H-pyran-2-one |