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| Chemical manufacturer | ||||
| Name | (3S)-2,2,3-Trihydroxy-3-Methylcyclopentanone |
|---|---|
| Synonyms | (S)-2,2,3-trihydroxy-3-methylcyclopentanone |
| Molecular Structure |  |
| Molecular Formula | C6H10O4 |
| Molecular Weight | 146.14 |
| CAS Registry Number | 514213-34-4 |
| SMILES | C[C@@]1(CCC(=O)C1(O)O)O |
| InChI | 1S/C6H10O4/c1-5(8)3-2-4(7)6(5,9)10/h8-10H,2-3H2,1H3/t5-/m0/s1 |
| InChIKey | IQGRZDJNCUKFIU-YFKPBYRVSA-N |
| Density | 1.571g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.079°C at 760 mmHg (Cal.) |
| Flash point | 128.367°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S)-2,2,3-Trihydroxy-3-Methylcyclopentanone |