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Chemical manufacturer | ||||
Name | (1S,2R,3R,4S,5S)-4-(Hydroxymethyl)-6-Azabicyclo[3.1.0]Hexane-2,3-Diol |
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Synonyms | (1S,2R,3R |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO3 |
Molecular Weight | 145.16 |
CAS Registry Number | 540776-10-1 |
SMILES | O[C@@H]2[C@H](CO)[C@@H]1N[C@@H]1[C@H]2O |
InChI | 1S/C6H11NO3/c8-1-2-3-4(7-3)6(10)5(2)9/h2-10H,1H2/t2-,3+,4+,5-,6-/m1/s1 |
InChIKey | SXRBQPPVANNBHT-FPRJBGLDSA-N |
Density | 1.511g/cm3 (Cal.) |
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Boiling point | 334.819°C at 760 mmHg (Cal.) |
Flash point | 196.804°C (Cal.) |
Refractive index | 1.623 (Cal.) |
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List of Reports Available for (1S,2R,3R,4S,5S)-4-(Hydroxymethyl)-6-Azabicyclo[3.1.0]Hexane-2,3-Diol |