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| Chemical manufacturer | ||||
| Name | 5-Hydroxy-3-[(1R)-1-Hydroxyethyl]-4-Methyl-2(5H)-Furanone |
|---|---|
| Synonyms | 5-hydroxy-3-((R)-1-hydroxyethyl)-4-methylfuran-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10O4 |
| Molecular Weight | 158.15 |
| CAS Registry Number | 565435-37-2 |
| SMILES | CC1=C(C(=O)OC1O)[C@@H](C)O |
| InChI | 1S/C7H10O4/c1-3-5(4(2)8)7(10)11-6(3)9/h4,6,8-9H,1-2H3/t4-,6?/m1/s1 |
| InChIKey | IILOCLZNWNMJJN-NJXYFUOMSA-N |
| Density | 1.368g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.311°C at 760 mmHg (Cal.) |
| Flash point | 176.236°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Hydroxy-3-[(1R)-1-Hydroxyethyl]-4-Methyl-2(5H)-Furanone |