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Chemical manufacturer | ||||
Name | (1R,2S,4R,5S)-6-Acetyl-3-Oxa-6-Azatricyclo[3.2.1.02,4]Octan-7-One |
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Synonyms | (1R,2S,4R |
Molecular Structure | ![]() |
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 |
Density | 1.5±0.1g/cm3 (Cal.) |
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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 |