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Chemical manufacturer | ||||
Name | Ethyl (1R,4S)-4-amino-2-cyclopentene-1-carboxylate |
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Synonyms | (1R,4S)-ethyl 4-aminocyclopent-2-enecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 733727-05-4 |
SMILES | CCOC(=O)[C@@H]1C[C@@H](C=C1)N |
InChI | 1S/C8H13NO2/c1-2-11-8(10)6-3-4-7(9)5-6/h3-4,6-7H,2,5,9H2,1H3/t6-,7+/m0/s1 |
InChIKey | XCDXTVQLNVHFOH-NKWVEPMBSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 212.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 81.4±24.9°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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List of Reports Available for Ethyl (1R,4S)-4-amino-2-cyclopentene-1-carboxylate |