| Product Name | (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol |
| CAS No. | 488-73-3 |
| Synonyms | (+)-Protoquercitol; (1R,2S,4S,5R)-Cyclohexane-1,2,3,4,5-pentol; 1,2,3,4,5-cyclohexanepentol, (1R,2S,4S,5R)-; 2-Deoxy-D-chiro-inositol; Acorn Sugar; D-1-Deoxy-muco-inositol; 1,2,3,4,5-cyclohexanepentol; cyclohexane-1,2,3,4,5-pentol |
| InChI | InChI=1/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4+,5+/m1/s1 |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.1565 |
| Density | 1.796g/cm3 |
| Boiling point | 293.6°C at 760 mmHg |
| Flash point | 146.2°C |
| Refractive index | 1.707 |
488-73-3 (1r,2s,4s,5r)-cyclohexane-1,2,3,4,5-pentol
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