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(1R,2S,4R,5S)-6-Acetyl-3-Oxa-6-Azatricyclo[3.2.1.02,4]Octan-7-One
[CAS# 189098-23-5]

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Identification
Name (1R,2S,4R,5S)-6-Acetyl-3-Oxa-6-Azatricyclo[3.2.1.02,4]Octan-7-One
Synonyms (1R,2S,4R,5S)-6-acetyl-3-oxa-6-azatricyclo[3.2.1.02,4]octan-7-one
Molecular Structure CAS#: 189098-23-5, (1R,2S,4R,5S)-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 189098-23-5
SMILES CC(=O)N1[C@H]2C[C@@H](C1=O)[C@H]3[C@@H]2O3
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-/m1/s1
InChIKey SMMGJOQUBPLGLP-JRTVQGFMSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 339.6±35.0°C at 760 mmHg (Cal.)
Flash point 159.2±25.9°C (Cal.)
Refractive index 1.588 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,4R,5S)-6-Acetyl-3-Oxa-6-Azatricyclo[3.2.1.02,4]Octan-7-One
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