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Chemical manufacturer | ||||
Name | (3R,4S,5R)-3-Acetyl-3,4,5-Trimethyldihydro-2(3H)-Furanone |
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Synonyms | (3R,4S,5R)-3-acetyl-3,4,5-trimethyldihydrofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3 |
Molecular Weight | 170.21 |
CAS Registry Number | 187976-02-9 |
SMILES | C[C@@H]1[C@H](OC(=O)[C@@]1(C)C(=O)C)C |
InChI | 1S/C9H14O3/c1-5-6(2)12-8(11)9(5,4)7(3)10/h5-6H,1-4H3/t5-,6-,9-/m1/s1 |
InChIKey | CUGRZPACAFEZCY-HCVRKRLWSA-N |
Density | 1.026g/cm3 (Cal.) |
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Boiling point | 280.078°C at 760 mmHg (Cal.) |
Flash point | 121.027°C (Cal.) |
Refractive index | 1.436 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R,4S,5R)-3-Acetyl-3,4,5-Trimethyldihydro-2(3H)-Furanone |