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Chemical manufacturer | ||||
Name | (4R,5S)-5-Butyl-5-Ethoxy-4-Hydroxydihydro-2(3H)-Furanone |
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Synonyms | (4R,5S)-5-butyl-5-ethoxy-4-hydroxydihydrofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H18O4 |
Molecular Weight | 202.25 |
CAS Registry Number | 169396-13-8 |
SMILES | O=C1O[C@@](OCC)(CCCC)[C@H](O)C1 |
InChI | 1S/C10H18O4/c1-3-5-6-10(13-4-2)8(11)7-9(12)14-10/h8,11H,3-7H2,1-2H3/t8-,10+/m1/s1 |
InChIKey | VVQHRPBXFIIVBL-SCZZXKLOSA-N |
Density | 1.102g/cm3 (Cal.) |
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Boiling point | 338.691°C at 760 mmHg (Cal.) |
Flash point | 129.793°C (Cal.) |
Refractive index | 1.472 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R,5S)-5-Butyl-5-Ethoxy-4-Hydroxydihydro-2(3H)-Furanone |