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(1R,4S,5R)-1-Amino-4-Methyl-3-Oxabicyclo[3.1.0]Hexan-2-One
[CAS# 161970-74-7]

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Identification
Name (1R,4S,5R)-1-Amino-4-Methyl-3-Oxabicyclo[3.1.0]Hexan-2-One
Molecular Structure CAS#: 161970-74-7, (1R,4S,5R)-1-Amino-4-Methyl-3-Oxabicyclo[3.1.0]Hexan-2-One
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
Properties
Density 1.3±0.1g/cm3 (Cal.)
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
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