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Chemical manufacturer | ||||
Name | (1R,4S,5S)-5-Ethoxy-4-[(Z)-Ethylidene(Oxido)-lambda5-Azanyl]-5-Methoxy-2-Cyclopenten-1-Ol |
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Synonyms | (1S,4R,5S |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO4 |
Molecular Weight | 215.25 |
CAS Registry Number | 349611-66-1 |
SMILES | [O-]\[N+](=C/C)[C@H]1/C=C\[C@@H](O)[C@]1(OCC)OC |
InChI | 1S/C10H17NO4/c1-4-11(13)8-6-7-9(12)10(8,14-3)15-5-2/h4,6-9,12H,5H2,1-3H3/b11-4-/t8-,9+,10-/m0/s1 |
InChIKey | NIJUGMRDBAWTRC-RVOAFUPNSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 406.631°C at 760 mmHg (Cal.) |
Flash point | 199.723°C (Cal.) |
Refractive index | 1.513 (Cal.) |
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List of Reports Available for (1R,4S,5S)-5-Ethoxy-4-[(Z)-Ethylidene(Oxido)-lambda5-Azanyl]-5-Methoxy-2-Cyclopenten-1-Ol |