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Chemical manufacturer | ||||
Name | (1R,2S,3R,4S)-5-Cyclohexene-1,2,3,4-Tetrol |
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Synonyms | (1R,2S,3R,4S)-Cyclohex-5-ene-1,2,3,4-tetraol; (1RS,2SR,3RS,4SR)-5-cyclohexene-1,2,3,4-tetrol; (1S,2R,3S,4R)-cyclohex-5-ene-1,2,3,4-tetrol |
Molecular Structure | ![]() |
Molecular Formula | C6H10O4 |
Molecular Weight | 146.14 |
CAS Registry Number | 351885-26-2 |
SMILES | C1=C[C@@H]([C@H]([C@H]([C@@H]1O)O)O)O |
InChI | 1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4+,5+,6- |
InChIKey | LRUBQXAKGXQBHA-GUCUJZIJSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 281.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 141.3±21.9°C (Cal.) |
Refractive index | 1.693 (Cal.) |
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List of Reports Available for (1R,2S,3R,4S)-5-Cyclohexene-1,2,3,4-Tetrol |