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Home >> Chemical Listing >> Page 1859 >> (1R,5R,6R)-5-Methyl-2-Azabicyclo[4.1.0]Heptan-3-One

(1R,5R,6R)-5-Methyl-2-Azabicyclo[4.1.0]Heptan-3-One
[CAS# 566151-87-9]

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Identification
Name (1R,5R,6R)-5-Methyl-2-Azabicyclo[4.1.0]Heptan-3-One
Molecular Structure CAS#: 566151-87-9, (1R,5R,6R)-5-Methyl-2-Azabicyclo[4.1.0]Heptan-3-One
Molecular Formula C7H11NO
Molecular Weight 125.17
CAS Registry Number 566151-87-9
SMILES C[C@@H]1CC(=O)N[C@H]2[C@@H]1C2
InChI 1S/C7H11NO/c1-4-2-7(9)8-6-3-5(4)6/h4-6H,2-3H2,1H3,(H,8,9)/t4-,5-,6-/m1/s1
InChIKey VMMBPGXMECNGGH-HSUXUTPPSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 280.3±9.0°C at 760 mmHg (Cal.)
Flash point 156.6±3.7°C (Cal.)
Refractive index 1.488 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,5R,6R)-5-Methyl-2-Azabicyclo[4.1.0]Heptan-3-One
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