| Name | (2Z,4R)-2-Pentene-2,3,4-Triol |
|---|---|
| Synonyms | 2-Pentene-2,3,4-triol, (2Z,4R)- |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10O3 |
| Molecular Weight | 118.13 |
| CAS Registry Number | 265134-58-5 |
| SMILES | C[C@H](/C(=C(\C)/O)/O)O |
| InChI | 1S/C5H10O3/c1-3(6)5(8)4(2)7/h3,6-8H,1-2H3/b5-4-/t3-/m1/s1 |
| InChIKey | JIRLRANAWSGRIU-KRNQGXLNSA-N |
| Density | 1.216g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.314°C at 760 mmHg (Cal.) |
| Flash point | 156.753°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z,4R)-2-Pentene-2,3,4-Triol |