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| Chemical manufacturer | ||||
| Name | (1R,2S,3R,4S)-5-Cyclohexene-1,2,3,4-Tetrol |
|---|---|
| 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.) |
|---|---|
| Boiling point | 281.9±40.0°C at 760 mmHg (Cal.) |
| Flash point | 141.3±21.9°C (Cal.) |
| Refractive index | 1.693 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,3R,4S)-5-Cyclohexene-1,2,3,4-Tetrol |