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Chemical manufacturer | ||||
Name | Ethyl (1R,2S)-2-amino-3-cyclopentene-1-carboxylate |
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Synonyms | (1R,2S)-ethyl 2-aminocyclopent-3-enecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 790657-32-8 |
SMILES | O=C(OCC)[C@@H]1C/C=C\[C@@H]1N |
InChI | 1S/C8H13NO2/c1-2-11-8(10)6-4-3-5-7(6)9/h3,5-7H,2,4,9H2,1H3/t6-,7+/m1/s1 |
InChIKey | JSTYEZLLKIERMW-RQJHMYQMSA-N |
Density | 1.08g/cm3 (Cal.) |
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Boiling point | 212.807°C at 760 mmHg (Cal.) |
Flash point | 81.966°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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List of Reports Available for Ethyl (1R,2S)-2-amino-3-cyclopentene-1-carboxylate |