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Chemical manufacturer | ||||
Name | 1,2-O-Cyclohexylidene-alpha-D-Glucofuranose |
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Synonyms | (1R)-1-[(3Ar,5R,6S,6Ar)-6-Hydroxy-5-Spiro[3A,5,6,6A-Tetrahydrofuro[5,4-D][1,3]Dioxole-2,1'-Cyclohexane]Yl]Ethane-1,2-Diol; St5330553; 1,2-O-Cyclohexylidene-Alpha-D-Glucofuranose |
Molecular Structure | ![]() |
Molecular Formula | C12H20O6 |
Molecular Weight | 260.29 |
CAS Registry Number | 16832-21-6 |
SMILES | [C@H]12O[C@@H]([C@@H]([C@H]1OC3(O2)CCCCC3)O)[C@H](O)CO |
InChI | 1S/C12H20O6/c13-6-7(14)9-8(15)10-11(16-9)18-12(17-10)4-2-1-3-5-12/h7-11,13-15H,1-6H2/t7-,8+,9-,10-,11-/m1/s1 |
InChIKey | KAUCUKASFLXURN-RCZSTQMZSA-N |
Density | 1.405g/cm3 (Cal.) |
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Boiling point | 499.889°C at 760 mmHg (Cal.) |
Flash point | 256.124°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2-O-Cyclohexylidene-alpha-D-Glucofuranose |