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Chemical manufacturer | ||||
Name | Ethyl (1R,2E)-2-(Hydroxyimino)-1-Vinylcyclopentanecarboxylate |
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Synonyms | (R,E)-ethyl 2-(hydroxyimino)-1-vinylcyclopentanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO3 |
Molecular Weight | 197.23 |
CAS Registry Number | 335260-40-7 |
SMILES | CCOC(=O)[C@]\1(CCC/C1=N\O)C=C |
InChI | 1S/C10H15NO3/c1-3-10(9(12)14-4-2)7-5-6-8(10)11-13/h3,13H,1,4-7H2,2H3/b11-8+/t10-/m0/s1 |
InChIKey | VRXYSUVCXZSWNJ-NGPGYTDTSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 290.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 129.8±27.3°C (Cal.) |
Refractive index | 1.513 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (1R,2E)-2-(Hydroxyimino)-1-Vinylcyclopentanecarboxylate |