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Home >> Chemical Listing >> Page 134 >> (1S,5R)-6-Acetyl-6-Azabicyclo[3.2.0]Heptan-7-One

(1S,5R)-6-Acetyl-6-Azabicyclo[3.2.0]Heptan-7-One
[CAS# 111463-40-2]

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Identification
Name (1S,5R)-6-Acetyl-6-Azabicyclo[3.2.0]Heptan-7-One
Synonyms (1S,5R)-6-acetyl-6-azabicyclo[3.2.0]heptan-7-one
Molecular Structure CAS#: 111463-40-2, (1S,5R)-6-Acetyl-6-Azabicyclo[3.2.0]Heptan-7-One
Molecular Formula C8H11NO2
Molecular Weight 153.18
CAS Registry Number 111463-40-2
SMILES CC(=O)N1[C@@H]2CCC[C@@H]2C1=O
InChI 1S/C8H11NO2/c1-5(10)9-7-4-2-3-6(7)8(9)11/h6-7H,2-4H2,1H3/t6-,7+/m0/s1
InChIKey JOBQGSMOAQDEOI-NKWVEPMBSA-N
Properties
Density 1.235g/cm3 (Cal.)
Boiling point 284.12°C at 760 mmHg (Cal.)
Flash point 131.025°C (Cal.)
Refractive index 1.535 (Cal.)
Market Analysis Reports
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