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(1S,2R,4S,5R)-6-Acetyl-3-Oxa-6-Azatricyclo[3.2.1.02,4]Octan-7-One
[CAS# 189098-30-4]

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Identification
Name (1S,2R,4S,5R)-6-Acetyl-3-Oxa-6-Azatricyclo[3.2.1.02,4]Octan-7-One
Synonyms (1S,2R,4S,5R)-6-acetyl-3-oxa-6-azatricyclo[3.2.1.02,4]octan-7-one
Molecular Structure CAS#: 189098-30-4, (1S,2R,4S,5R)-6-Acetyl-3-Oxa-6-Azatricyclo[3.2.1.0<Sup>2,4</Sup>]Octan-7-One
Molecular Formula C8H9NO3
Molecular Weight 167.16
CAS Registry Number 189098-30-4
SMILES O=C1N(C(=O)C)[C@@H]2C[C@H]1[C@H]3O[C@@H]23
InChI 1S/C8H9NO3/c1-3(10)9-5-2-4(8(9)11)6-7(5)12-6/h4-7H,2H2,1H3/t4-,5+,6+,7-/m0/s1
InChIKey SMMGJOQUBPLGLP-WNJXEPBRSA-N
Properties
Density 1.469g/cm3 (Cal.)
Boiling point 339.613°C at 760 mmHg (Cal.)
Flash point 159.193°C (Cal.)
Refractive index 1.588 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2R,4S,5R)-6-Acetyl-3-Oxa-6-Azatricyclo[3.2.1.02,4]Octan-7-One
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