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Chemical manufacturer | ||||
Name | (1S,3R,4R)-3-[(2R)-1-Nitro-2-Propanyl]Bicyclo[2.2.1]Heptan-2-One |
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Synonyms | (1S,3R,4R |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO3 |
Molecular Weight | 197.23 |
CAS Registry Number | 521080-18-2 |
SMILES | C[C@@H](C[N+](=O)[O-])[C@H]1[C@@H]2CC[C@@H](C2)C1=O |
InChI | 1S/C10H15NO3/c1-6(5-11(13)14)9-7-2-3-8(4-7)10(9)12/h6-9H,2-5H2,1H3/t6-,7+,8-,9-/m0/s1 |
InChIKey | LKIIEYJMNXTABE-KZVJFYERSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 331.2±15.0°C at 760 mmHg (Cal.) |
Flash point | 156.1±13.2°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for (1S,3R,4R)-3-[(2R)-1-Nitro-2-Propanyl]Bicyclo[2.2.1]Heptan-2-One |