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Chemical manufacturer | ||||
Name | (1S,2R,3R,4R)-3-(Hydroxymethyl)-1,2,4-Cyclopentanetriol |
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Synonyms | (1S,2R,3R,4R)-3-(hydroxymethyl)cyclopentane-1,2,4-triol |
Molecular Structure | ![]() |
Molecular Formula | C6H12O4 |
Molecular Weight | 148.16 |
CAS Registry Number | 325480-57-7 |
SMILES | OC[C@@H]1[C@H](O)C[C@H](O)[C@@H]1O |
InChI | 1S/C6H12O4/c7-2-3-4(8)1-5(9)6(3)10/h3-10H,1-2H2/t3-,4-,5+,6-/m1/s1 |
InChIKey | KWAKQXVHPAXYRX-ARQDHWQXSA-N |
Density | 1.508g/cm3 (Cal.) |
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Boiling point | 332.738°C at 760 mmHg (Cal.) |
Flash point | 171.394°C (Cal.) |
Refractive index | 1.609 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R,3R,4R)-3-(Hydroxymethyl)-1,2,4-Cyclopentanetriol |