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Chemical manufacturer | ||||
Name | (1R,4Z,5R)-5-Ethoxy-4-(Hydroxyimino)-5-Methoxy-2-Cyclopenten-1-Ol |
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Synonyms | (4R,5R,Z) |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO4 |
Molecular Weight | 187.19 |
CAS Registry Number | 349611-70-7 |
SMILES | CCO[C@]\1([C@@H](C=C/C1=N/O)O)OC |
InChI | 1S/C8H13NO4/c1-3-13-8(12-2)6(9-11)4-5-7(8)10/h4-5,7,10-11H,3H2,1-2H3/b9-6-/t7-,8-/m1/s1 |
InChIKey | QQBLFLYAIQIQQT-UYBBYJHHSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 332.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 155.1±27.9°C (Cal.) |
Refractive index | 1.511 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4Z,5R)-5-Ethoxy-4-(Hydroxyimino)-5-Methoxy-2-Cyclopenten-1-Ol |