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(1S,4R,5R)-4-Methyl-3-Azabicyclo[3.2.0]Heptan-2-One
[CAS# 166982-20-3]

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Identification
Name (1S,4R,5R)-4-Methyl-3-Azabicyclo[3.2.0]Heptan-2-One
Synonyms (1S,4R,5R)-4-methyl-3-azabicyclo[3.2.0]heptan-2-one
Molecular Structure CAS#: 166982-20-3, (1S,4R,5R)-4-Methyl-3-Azabicyclo[3.2.0]Heptan-2-One
Molecular Formula C7H11NO
Molecular Weight 125.17
CAS Registry Number 166982-20-3
SMILES O=C1N[C@H](C)[C@H]2[C@@H]1CC2
InChI 1S/C7H11NO/c1-4-5-2-3-6(5)7(9)8-4/h4-6H,2-3H2,1H3,(H,8,9)/t4-,5+,6+/m1/s1
InChIKey ORMLWFLBZAVTLI-SRQIZXRXSA-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 (1S,4R,5R)-4-Methyl-3-Azabicyclo[3.2.0]Heptan-2-One
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