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Chemical manufacturer | ||||
Name | Ethyl (1S,4Z,8R)-8-amino-4-cyclooctene-1-carboxylate |
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Synonyms | (1S,8R,Z)-ethyl 8-aminocyclooct-4-enecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C11H19NO2 |
Molecular Weight | 197.27 |
CAS Registry Number | 774173-32-9 |
SMILES | CCOC(=O)[C@H]1CC/C=C\CC[C@H]1N |
InChI | 1S/C11H19NO2/c1-2-14-11(13)9-7-5-3-4-6-8-10(9)12/h3-4,9-10H,2,5-8,12H2,1H3/b4-3-/t9-,10+/m0/s1 |
InChIKey | DYCVBOFQDYDVAJ-RWCMCFKCSA-N |
Density | 1.002g/cm3 (Cal.) |
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Boiling point | 274.929°C at 760 mmHg (Cal.) |
Flash point | 134.998°C (Cal.) |
Refractive index | 1.477 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (1S,4Z,8R)-8-amino-4-cyclooctene-1-carboxylate |