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Chemical manufacturer | ||||
Name | (4R,5S)-4,5-Dihydroxy-4-[(1S)-1-hydroxyethyl]-2-cyclopenten-1-one |
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Synonyms | (4R,5S)-4 |
Molecular Structure | ![]() |
Molecular Formula | C7H10O4 |
Molecular Weight | 158.15 |
CAS Registry Number | 677751-81-4 |
SMILES | O=C1\C=C/[C@@](O)([C@@H](O)C)[C@@H]1O |
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+/m0/s1 |
InChIKey | NEVXRVUNMDEPDG-UBKIQSJTSA-N |
Density | 1.52g/cm3 (Cal.) |
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Boiling point | 358.073°C at 760 mmHg (Cal.) |
Flash point | 184.546°C (Cal.) |
Refractive index | 1.622 (Cal.) |
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