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Chemical manufacturer | ||||
Name | (1R,4S,5R)-1-Amino-4-Methyl-3-Oxabicyclo[3.1.0]Hexan-2-One |
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Molecular Structure | ![]() |
Molecular Formula | C6H9NO2 |
Molecular Weight | 127.14 |
CAS Registry Number | 161970-74-7 |
SMILES | C[C@H]1[C@@H]2C[C@@]2(C(=O)O1)N |
InChI | 1S/C6H9NO2/c1-3-4-2-6(4,7)5(8)9-3/h3-4H,2,7H2,1H3/t3-,4-,6+/m0/s1 |
InChIKey | VJTLVZSFVRTRAV-RVJQKOHUSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 261.1±23.0°C at 760 mmHg (Cal.) |
Flash point | 123.4±20.1°C (Cal.) |
Refractive index | 1.55 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4S,5R)-1-Amino-4-Methyl-3-Oxabicyclo[3.1.0]Hexan-2-One |