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Chemical manufacturer | ||||
Name | Methyl (1R,2R)-2-amino-4-methylenecyclopentanecarboxylate |
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Synonyms | (1R,2R)-methyl 2-amino-4-methylenecyclopentanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 773822-43-8 |
SMILES | COC(=O)[C@@H]1CC(=C)C[C@H]1N |
InChI | 1S/C8H13NO2/c1-5-3-6(7(9)4-5)8(10)11-2/h6-7H,1,3-4,9H2,2H3/t6-,7-/m1/s1 |
InChIKey | XWLSBUHERZZWCM-RNFRBKRXSA-N |
Density | 1.064g/cm3 (Cal.) |
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Boiling point | 209.261°C at 760 mmHg (Cal.) |
Flash point | 78.839°C (Cal.) |
Refractive index | 1.488 (Cal.) |
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List of Reports Available for Methyl (1R,2R)-2-amino-4-methylenecyclopentanecarboxylate |