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Chemical manufacturer | ||||
Name | (4R,5R)-5-Ethyl-3-Methylene-4-Phenyldihydro-2(3H)-Furanone |
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Synonyms | (4R,5R)-5-ethyl-3-methylene-4-phenyldihydrofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H14O2 |
Molecular Weight | 202.25 |
CAS Registry Number | 500120-11-6 |
SMILES | O=C/2O[C@H](CC)[C@H](c1ccccc1)C\2=C |
InChI | 1S/C13H14O2/c1-3-11-12(9(2)13(14)15-11)10-7-5-4-6-8-10/h4-8,11-12H,2-3H2,1H3/t11-,12+/m1/s1 |
InChIKey | OBISOKJCWCMSRD-NEPJUHHUSA-N |
Density | 1.087g/cm3 (Cal.) |
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Boiling point | 354.826°C at 760 mmHg (Cal.) |
Flash point | 148.044°C (Cal.) |
Refractive index | 1.541 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R,5R)-5-Ethyl-3-Methylene-4-Phenyldihydro-2(3H)-Furanone |