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Chemical manufacturer | ||||
Name | (3R,4S,5R)-3-Acetyl-4,5-Dimethyldihydro-2(3H)-Furanone |
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Synonyms | (3R,4S,5R)-3-acetyl-4,5-dimethyldihydrofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 171039-05-7 |
SMILES | C[C@@H]1[C@H](OC(=O)[C@H]1C(=O)C)C |
InChI | 1S/C8H12O3/c1-4-6(3)11-8(10)7(4)5(2)9/h4,6-7H,1-3H3/t4-,6-,7-/m1/s1 |
InChIKey | LOXIMUNZPROFBU-QPPQHZFASA-N |
Density | 1.059g/cm3 (Cal.) |
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Boiling point | 282.413°C at 760 mmHg (Cal.) |
Flash point | 123.57°C (Cal.) |
Refractive index | 1.439 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R,4S,5R)-3-Acetyl-4,5-Dimethyldihydro-2(3H)-Furanone |