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| Chemical manufacturer | ||||
| Name | (4S,5R)-4,5-Dihydroxy-4-[(1R)-1-hydroxyethyl]-2-cyclopenten-1-one |
|---|---|
| Synonyms | (4S,5R)-4 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10O4 |
| Molecular Weight | 158.15 |
| CAS Registry Number | 672948-79-7 |
| SMILES | O=C1\C=C/[C@](O)([C@H](O)C)[C@H]1O |
| InChI | 1S/C7H10O4/c1-4(8)7(11)3-2-5(9)6(7)10/h2-4,6,8,10-11H,1H3/t4-,6+,7+/m1/s1 |
| InChIKey | NEVXRVUNMDEPDG-PIYBLCFFSA-N |
| Density | 1.52g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.073°C at 760 mmHg (Cal.) |
| Flash point | 184.546°C (Cal.) |
| Refractive index | 1.622 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4S,5R)-4,5-Dihydroxy-4-[(1R)-1-hydroxyethyl]-2-cyclopenten-1-one |