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Chemical manufacturer | ||||
Name | (3R,4R)-4-(Allyloxy)-3-Ethyl-2-Azetidinone |
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Synonyms | (3R,4R)-4-(allyloxy)-3-ethylazetidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 183508-69-2 |
SMILES | CC[C@@H]1[C@H](NC1=O)OCC=C |
InChI | 1S/C8H13NO2/c1-3-5-11-8-6(4-2)7(10)9-8/h3,6,8H,1,4-5H2,2H3,(H,9,10)/t6-,8+/m0/s1 |
InChIKey | TTZPIFCSPFPEJV-POYBYMJQSA-N |
Density | 1.034g/cm3 (Cal.) |
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Boiling point | 298.068°C at 760 mmHg (Cal.) |
Flash point | 134.067°C (Cal.) |
Refractive index | 1.475 (Cal.) |
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List of Reports Available for (3R,4R)-4-(Allyloxy)-3-Ethyl-2-Azetidinone |