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Chemical manufacturer | ||||
Name | (1S,4R)-4-(Nitromethyl)-2-Cyclopenten-1-Yl Acetate |
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Synonyms | (1S,4R)-4-(nitromethyl)cyclopent-2-en-1-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO4 |
Molecular Weight | 185.18 |
CAS Registry Number | 514206-24-7 |
SMILES | O=C(O[C@@H]1\C=C/[C@H](C[N+]([O-])=O)C1)C |
InChI | 1S/C8H11NO4/c1-6(10)13-8-3-2-7(4-8)5-9(11)12/h2-3,7-8H,4-5H2,1H3/t7-,8+/m0/s1 |
InChIKey | WFNNYRBMHTUUIR-JGVFFNPUSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 279.546°C at 760 mmHg (Cal.) |
Flash point | 127.363°C (Cal.) |
Refractive index | 1.499 (Cal.) |
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List of Reports Available for (1S,4R)-4-(Nitromethyl)-2-Cyclopenten-1-Yl Acetate |