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Chemical manufacturer | ||||
Name | (3S)-2,2,3-Trihydroxy-3-Methylcyclopentanone |
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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.) |
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Boiling point | 265.079°C at 760 mmHg (Cal.) |
Flash point | 128.367°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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List of Reports Available for (3S)-2,2,3-Trihydroxy-3-Methylcyclopentanone |