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Chemical manufacturer | ||||
Name | 1-[(4R,5R)-2-Ethyl-4-methyl-4,5-dihydro-1,3-oxazol-5-yl]ethanone |
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Synonyms | 1-((4R,5R)-2-ethyl-4-methyl-4,5-dihydrooxazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 88309-24-4 |
SMILES | CCC1=N[C@@H]([C@@H](O1)C(=O)C)C |
InChI | 1S/C8H13NO2/c1-4-7-9-5(2)8(11-7)6(3)10/h5,8H,4H2,1-3H3/t5-,8-/m1/s1 |
InChIKey | UCPSKYBSOQYHBW-SVGQVSJJSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 220.13°C at 760 mmHg (Cal.) |
Flash point | 89.994°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(4R,5R)-2-Ethyl-4-methyl-4,5-dihydro-1,3-oxazol-5-yl]ethanone |