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| Chemical manufacturer | ||||
| Name | (1R,2R,3S,4R)-2,3-Dihydroxy-4-(Nitromethyl)Cyclopentyl Acetate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO6 |
| Molecular Weight | 219.19 |
| CAS Registry Number | 514206-30-5 |
| SMILES | CC(=O)O[C@@H]1C[C@@H]([C@@H]([C@H]1O)O)C[N+](=O)[O-] |
| InChI | 1S/C8H13NO6/c1-4(10)15-6-2-5(3-9(13)14)7(11)8(6)12/h5-8,11-12H,2-3H2,1H3/t5-,6-,7+,8+/m1/s1 |
| InChIKey | BRPOYYRGKMNVGB-NGJRWZKOSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.5±42.0°C at 760 mmHg (Cal.) |
| Flash point | 162.8±27.9°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,3S,4R)-2,3-Dihydroxy-4-(Nitromethyl)Cyclopentyl Acetate |