| Name | 4,5-Dihydroxy-5-(Hydroxymethyl)-2-Cyclopenten-1-One |
|---|---|
| Synonyms | (4S,5S)-4,5-DIHYDROXY-5-(HYDROXYMETHYL)CYCLOPENT-2-EN-1-ONE |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8O4 |
| Molecular Weight | 144.13 |
| CAS Registry Number | 57236-37-0 |
| SMILES | O=C1\C=C/C(O)C1(O)CO |
| InChI | 1S/C6H8O4/c7-3-6(10)4(8)1-2-5(6)9/h1-2,4,7-8,10H,3H2 |
| InChIKey | NCKMZWFKQTWDTD-UHFFFAOYSA-N |
| Density | 1.611g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.203°C at 760 mmHg (Cal.) |
| Flash point | 179.187°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5-Dihydroxy-5-(Hydroxymethyl)-2-Cyclopenten-1-One |