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Chemical manufacturer | ||||
Name | (4S,5S)-4,5-Dihydroxy-4-[(1R)-1-hydroxyethyl]-2-cyclopenten-1-one |
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Synonyms | (4S,5S)-4 |
Molecular Structure | ![]() |
Molecular Formula | C7H10O4 |
Molecular Weight | 158.15 |
CAS Registry Number | 672948-81-1 |
SMILES | C[C@H]([C@]1(C=CC(=O)[C@H]1O)O)O |
InChI | 1S/C7H10O4/c1-4(8)7(11)3-2-5(9)6(7)10/h2-4,6,8,10-11H,1H3/t4-,6-,7+/m1/s1 |
InChIKey | NEVXRVUNMDEPDG-QXRNQMCJSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 358.1±42.0°C at 760 mmHg (Cal.) |
Flash point | 184.5±24.4°C (Cal.) |
Refractive index | 1.622 (Cal.) |
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List of Reports Available for (4S,5S)-4,5-Dihydroxy-4-[(1R)-1-hydroxyethyl]-2-cyclopenten-1-one |