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Name | (4R,5R)-Rel-4,5-Dihydroxy-5-(Hydroxymethyl)-2-Cyclopenten-1-One |
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Synonyms | 4,5-Dihydroxy-5-(Hydroxymethyl)-1-Cyclopent-2-Enone; 4,5-Dihydroxy-5-Methylol-Cyclopent-2-En-1-One; Nsc306405 |
Molecular Structure | ![]() |
Molecular Formula | C6H8O4 |
Molecular Weight | 144.13 |
CAS Registry Number | 68907-79-9 |
SMILES | C(C1(C(C=CC1O)=O)O)O |
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.) |
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Boiling point | 349.203°C at 760 mmHg (Cal.) |
Flash point | 179.187°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R,5R)-Rel-4,5-Dihydroxy-5-(Hydroxymethyl)-2-Cyclopenten-1-One |