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(1R,3S,5S)-6-Methyl-7-Oxo-6-Azabicyclo[3.2.0]Hept-3-Yl Acetate
[CAS# 524018-45-9]

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Identification
Name (1R,3S,5S)-6-Methyl-7-Oxo-6-Azabicyclo[3.2.0]Hept-3-Yl Acetate
Synonyms (1R,3S,5S)-6-methyl-7-oxo-6-azabicyclo[3.2.0]heptan-3-yl acetate
Molecular Structure CAS#: 524018-45-9, (1R,3S,5S)-6-Methyl-7-Oxo-6-Azabicyclo[3.2.0]Hept-3-Yl Acetate
Molecular Formula C9H13NO3
Molecular Weight 183.20
CAS Registry Number 524018-45-9
SMILES CN1C(=O)[C@@H]2C[C@H](OC(C)=O)C[C@H]12
InChI 1S/C9H13NO3/c1-5(11)13-6-3-7-8(4-6)10(2)9(7)12/h6-8H,3-4H2,1-2H3/t6-,7+,8-/m0/s1
InChIKey BUUNFHAWUAEVMH-RNJXMRFFSA-N
Properties
Density 1.23g/cm3 (Cal.)
Boiling point 302.488°C at 760 mmHg (Cal.)
Flash point 136.74°C (Cal.)
Refractive index 1.522 (Cal.)
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