1,2-O-cyclohexylidene-a-D-glucofuranose

CAS	16832-21-6
Structure
Synonyms	(R)-1-((3a'R,5'R,6'S,6a'R)-6'-Hydroxytetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-5'-yl)ethane-1,2-diol
IUPAC Name	(1R)-1-[(3aR,5R,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethane-1,2-diol
Molecular Weight	260.28
Molecular Formula	C12H20O6
Canonical SMILES	C1CCC2(CC1)O[C@@H]3[C@H]([C@H](O[C@@H]3O2)[C@@H](CO)O)O
InChI	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
InChI Key	KAUCUKASFLXURN-RCZSTQMZSA-N
Boiling Point	363.54 °C
Melting Point	163-168 °C (lit.)
Purity	98%
Density	1.24 g/ml
Appearance	White to off-white solid