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(1R,2R,3S,4R)-2,3-Dihydroxy-4-(Nitromethyl)Cyclopentyl Acetate
[CAS# 514206-30-5]

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Identification
Name (1R,2R,3S,4R)-2,3-Dihydroxy-4-(Nitromethyl)Cyclopentyl Acetate
Molecular Structure CAS#: 514206-30-5, (1R,2R,3S,4R)-2,3-Dihydroxy-4-(Nitromethyl)Cyclopentyl Acetate
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
Properties
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
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