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Chemical manufacturer | ||||
Name | (1R,2S,3R,4S)-3-(Hydroxymethyl)-1,2,4-Cyclopentanetriol |
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Synonyms | (1R,2S,3R,4S)-3-(hydroxymethyl)cyclopentane-1,2,4-triol |
Molecular Structure | ![]() |
Molecular Formula | C6H12O4 |
Molecular Weight | 148.16 |
CAS Registry Number | 325480-58-8 |
SMILES | O[C@@H]1[C@@H](CO)[C@H](O)[C@H](O)C1 |
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-MOJAZDJTSA-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 (1R,2S,3R,4S)-3-(Hydroxymethyl)-1,2,4-Cyclopentanetriol |