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(1R,2S,6R)-2-Methyl-5-Azabicyclo[4.1.0]Heptan-4-One
[CAS# 566151-72-2]

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Identification
Name (1R,2S,6R)-2-Methyl-5-Azabicyclo[4.1.0]Heptan-4-One
Synonyms (1R,5S,6R)-5-methyl-2-azabicyclo[4.1.0]heptan-3-one
Molecular Structure CAS#: 566151-72-2, (1R,2S,6R)-2-Methyl-5-Azabicyclo[4.1.0]Heptan-4-One
Molecular Formula C7H11NO
Molecular Weight 125.17
CAS Registry Number 566151-72-2
SMILES CC1CC(=O)NC2C1C2
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+/m0/s1
InChIKey VMMBPGXMECNGGH-KVQBGUIXSA-N
Properties
Density 1.063g/cm3 (Cal.)
Boiling point 280.294°C at 760 mmHg (Cal.)
Flash point 156.617°C (Cal.)
Refractive index 1.488 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,6R)-2-Methyl-5-Azabicyclo[4.1.0]Heptan-4-One
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