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Chemical manufacturer | ||||
Name | (1R,2R,5R,6S)-5-Hydroxy-2-Methoxy-3-Oxa-7-Azabicyclo[4.2.0]Octan-8-One |
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Synonyms | (1R,2R,5R |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO4 |
Molecular Weight | 173.17 |
CAS Registry Number | 211182-66-0 |
SMILES | CO[C@H]1[C@H]2[C@@H]([C@H](CO1)O)NC2=O |
InChI | 1S/C7H11NO4/c1-11-7-4-5(8-6(4)10)3(9)2-12-7/h3-5,7,9H,2H2,1H3,(H,8,10)/t3-,4-,5+,7+/m0/s1 |
InChIKey | MPPBCBHTLZOZOX-MEOJTODESA-N |
Density | 1.389g/cm3 (Cal.) |
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Boiling point | 438.909°C at 760 mmHg (Cal.) |
Flash point | 219.245°C (Cal.) |
Refractive index | 1.539 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,5R,6S)-5-Hydroxy-2-Methoxy-3-Oxa-7-Azabicyclo[4.2.0]Octan-8-One |